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Jungfraujoch/docs/EXTERNAL_TEST_DATA.md
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v1.0.0-rc.167 (#77)
* `rugnux --model` reports CC(model, data) - the correlation of the merged intensities with the placed, scaled model - by resolution shell, on the same shells as CC1/2, with the reflection count and a significance for each.
* `rugnux --model` fits the model's scale, anisotropic B and bulk-solvent parameters on the working reflections only, so the R-free it reports is measured against a model no free reflection helped scale.
* The bulk-solvent parameters of `rugnux --model` are searched over their physically meaningful range instead of being fitted without bounds, so a model is never scaled with a solvent term that has silently switched itself off.
* The rigid-body placement of `rugnux --model` uses the same bounded bulk solvent as the reported fit, so a model is no longer placed against a target carrying a solvent term with no physical meaning.
* `rugnux --model` puts the model into the data's own description of the lattice before placing it, so a model whose cell is written on other axes - I-centred where the run indexed C-centred, a different unique axis, a permuted orthorhombic cell - is placed rather than scored where it was read; `MODEL_CHANGE_OF_BASIS=` and `MODEL_SETTING_AS_READ=` report it when it happens.
* The rugnux results report opens with a summary - `VERDICT=` (`OK`, `WARNINGS`, `UNUSABLE`, `FAILED`), `VERDICT_TEXT=`, `PATHOLOGY_FLAGS=` with one closed-vocabulary code per condition that warned, and the `WARNING:` lines, which used to close the file - and the sections after it are renumbered 1-5 with no gaps.
* `rugnux --developer` writes the full results report - the pipeline-internal keys and the long explanations the default report now leaves out - and `--finalist-ledger` adds the evidence for every space group the search considered, not only the one it adopted.
* The results report warns when the merged data carry no usable signal and when too little of reciprocal space was measured inside the fitted resolution, and omits `FITTED_RESOLUTION` where the CC1/2 curve it is fitted on never falls off.
* rugnux detects translational pseudo-symmetry and reports it under the `PSEUDO_TRANSLATION` flag as `TNCS_DETECTED=` and the `TNCS_*` keys - a translation the merged data are exactly invariant under is reported as `UNDECLARED_LATTICE_TRANSLATION=` under `LATTICE_TRANSLATION` instead - and a detected pseudo-translation can no longer buy a false screw axis in the space-group search or hide a twin from the L-test (`L_TEST_VS_TNCS=`).
* The space-group search determines glide planes from zonal systematic absences, so a non-Sohncke space group such as P 2_1/c or Pbca is named where the run previously stopped at its Sohncke subgroup; `SOHNCKE_SPACE_GROUP=` carries the best Sohncke group beside it on every run that searched, and a centre of symmetry is never claimed.
* Where the cell metric carries more rotational symmetry than the Bravais class the indexer named, the extra rotations are put to the intensities and the space-group search is asked again on the metric's own cell - adopted only where the intensities confirm the higher symmetry - so a lattice that is nearly but not exactly hexagonal, or whose reduction landed in a sub-cell, still reaches its true point group.
* Systematic-absence calls rest on the evidence rather than on counts: a screw axis whose absent class the data show extinct is no longer refused because a handful of reflections in it read as present, and `SPACE_GROUP_ALTERNATIVES=` no longer drops a candidate that differs only on a zone the sweep never measured.
* A reference correlation measured on too few reflections is refused instead of scored zero, so a run given a reference MTZ is no longer reindexed on an operator that mapped almost everything outside the reference's coverage.
* A frame counts as indexed from 6 spots on its lattice rather than 9, so a weakly diffracting crystal whose frames cannot carry 9 is no longer refused the lattice it fits; `--min-indexed-spots` overrides it.
* `-C` accepts a known cell in any equivalent description - conventional or primitive, centred or not - instead of only the reduced primitive form, so a centred cell given the way it is published no longer makes the run report that it found no lattice.
* Each reflection is corrected for the sensor's quantum efficiency at the angle it meets the detector (attenuation lengths from the NIST tables, which also fixes the spot-width parallax term on CdTe) and for the attenuation of the flight path between the sample and its pixel; `--flight-path air|helium|vacuum` declares the medium - default air, since no file states it - and the report says what was assumed and what it was worth. The unmerged MTZ records the factors in new `QE` and `FLIGHT` columns beside `LP`, so raw counts are `I / LP * QE * FLIGHT`, and `_process.h5` in new optional `qe` and `flight` datasets.
* Rotation geometry post-refinement fits the crystal and the detector at once, against the observed spot positions and the observed rocking angles together, so the refined distance depends far less on how wrong the file's distance was.
* A coarsely sliced sweep integrates correctly: partials are joined into one rocking event by angle rather than by frame count, so two crossings of the Ewald sphere are no longer summed into one full, and at 0.5 degrees per image or coarser the per-frame geometry refinement accepts a spot whose miss the exposure's own rotation accounts for.
* `rugnux --mode scale` reports the detector tilt and direct beam of the geometry it re-scaled at, instead of zeros that read as a flat detector, and no longer warns that no image was indexed on a run whose lattice came from its input file.
* Every rotation run that determined a space group and merged reports what the mounting cost: `SPINDLE_LOST_UNIQUE_FRACTION=` is the fraction (0-1) of unique reflections the mounting made unmeasurable under the measured point group, also written to the master as `/entry/MX/spindleLostUniqueFraction` and what the mounting warning fires on; `SPINDLE_SYMMETRY_AXIS_ANGLE_DEG=` / `SPINDLE_SYMMETRY_AXIS_ORDER=` describe the mounting in the `--developer` report.
* Stills and grid scans carry a per-image `spindle_blind_fraction` - how much of a rotation sweep's blind cone this orientation would make unrecoverable, 0.5 and above calling for a second orientation - through the CBOR stream, HDF5 (`/entry/MX/spindleBlindFraction`), the plot and scan-result APIs, and the viewer and frontend plots; an absent value means the frame could not be assessed and is not a 0.
* The results report's `REPORT_VERSION` is 7.

Reviewed-on: #77
Co-authored-by: Filip Leonarski <filip.leonarski@psi.ch>
2026-09-09 07:25:13 +02:00

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External test data

Jungfraujoch is developed at the Swiss Light Source, but a data-reduction pipeline that only ever sees its own detectors is not tested. The datasets below were collected by other people, on detectors and in file formats we do not produce ourselves, and are used here to check that rugnux reads foreign files correctly and reduces them to sensible results. Most were collected at other facilities; a few come from SLS beamlines, where the data are still written by someone else's detector and someone else's acquisition system. Their authors published all of these for exactly this kind of reuse, and this page is where we credit them.

None of these data were collected by us. If you use any of them, cite the dataset DOI in the table below; the repositories themselves are cited in ACKNOWLEDGEMENT.

Where the values come from

  • Source is the repository we downloaded from and that repository's own citable DOI for the archive we took. Every DOI on this page was resolved against DataCite before it was written down, and the identity of each dataset was taken from the repository's record for the archive - not from our directory names.
  • Beamline, resolution, space group and cell are the values deposited with the PDB entry, read from the RCSB data API. They describe the published experiment. They are not our reprocessing results; no quantity measured by Jungfraujoch appears on this page.
  • Detector is read out of the image files themselves - the NXmx /entry/instrument/detector/description or the miniCBF # Detector: header - because the detector named in a PDB entry is often only approximate. Where the two differ, the difference is listed below the table.
  • Anything that could not be established from one of those sources is left blank.

Datasets

PDB Source Facility / beamline dmin (Å) Space group Unit cell a b c α β γ (Å, °) Detector (from file) Title
11IF IRRMC 10.18430/M311IF NSLS-II 19-ID 1.51 P 43 51.1 51.1 71.9 90.0 90.0 90.0 Dectris EIGER2 Si 9M Crystal Structure of an exported phospholipid binding protein from Bordetella pertussis in complex with Di-palmitoyl-3-sn-phosphatidylethanolamine (DPPE), P43 form 2
36GK IRRMC 10.18430/M336GK CLSI 08ID-1 2.28 I 2 2 2 120.6 189.5 199.7 90.0 90.0 90.0 Dectris Eiger 9M D-GlcNAc-bound structure of Vibrio vulnificus putative carbohydrate binding module and split domain
5F6M SBGrid 10.15785/sbgrid/201 SSRL BL11-1 1.10 P 21 21 21 54.8 58.5 67.4 90.0 90.0 90.0 PILATUS 6M Isotropic Trypsin Model for Comparison of Diffuse Scattering
5REO Zenodo 10.5281/zenodo.3730956 Diamond I04-1 1.88 C 1 2 1 112.4 52.6 44.4 90.0 103.0 90.0 PILATUS 6M-F PanDDA analysis group deposition -- Crystal Structure of SARS-CoV-2 main protease in complex with PCM-0102578
5SRC IRRMC 10.18430/M35SRC ALS 8.3.1 1.05 P 43 88.7 88.7 39.2 90.0 90.0 90.0 PILATUS3 6M PanDDA analysis group deposition -- Crystal structure of SARS-CoV-2 NSP3 macrodomain in complex with Z5198562500 - (R,R) and (R,S) isomers
6HV2 IRRMC 10.18430/m36hv2 SLS X06SA 1.71 P 61 2 2 68.9 68.9 133.6 90.0 90.0 120.0 Dectris Eiger 16M MMP-13 in complex with the peptide IMISF
6JGJ IRRMC 10.18430/m36jgj SPring-8 BL41XU 0.77 P 21 21 21 50.9 62.3 68.8 90.0 90.0 90.0 PILATUS3 300K Crystal structure of the F99S/M153T/V163A/E222Q variant of GFP at 0.78 A
6O2H SBGrid 10.15785/sbgrid/747 CHESS F1 1.21 P 1 27.4 32.1 34.5 88.7 108.5 111.9 PILATUS3 6M Hen lysozyme in triclinic space group at ambient temperature - diffuse scattering dataset
6R72 Zenodo 10.5281/zenodo.14894181 SOLEIL PROXIMA 2 3.95 P 1 21 1 117.8 110.8 155.6 90.0 93.2 90.0 Dectris Eiger 9M Crystal structure of BmrA-E504A in an outward-facing conformation
6RLR Zenodo 10.5281/zenodo.5886687 Diamond I04 2.00 P 1 40.0 40.0 63.6 80.4 76.3 68.2 Eiger 16M Crystal structure of CD9 large extracellular loop
6TTN IRRMC 10.18430/m36ttn BESSY 14.1 1.12 P 21 21 21 39.9 79.8 104.7 90.0 90.0 90.0 PILATUS 6M N-terminally truncated hyoscyamine 6-hydroxylase (tH6H) in complex with N-oxalylglycine and hyoscyamine
6UKF IRRMC 10.18430/m36ukf APS 22-ID 1.00 P 1 21 1 61.0 37.3 69.0 90.0 109.8 90.0 Dectris Eiger 16M HhaI endonuclease in Complex with DNA at 1 Angstrom Resolution
6YQF IRRMC 10.18430/m36yqf Diamond I24 3.33 P 21 21 2 42.7 59.7 156.5 90.0 90.0 90.0 PILATUS3 6M Crystal structure of the SYCE2-TEX12 delta-Ctip complex in a 4:4 assembly
6ZE4 SBGrid 10.15785/sbgrid/806 BESSY 14.1 1.60 P 21 21 21 93.6 109.9 116.1 90.0 90.0 90.0 PILATUS 6M FAD-dependent oxidoreductase from Chaetomium thermophilum in complex with fragment 4-oxo-N-[(1S)-1-(pyridin-3-yl)ethyl]-4-(thiophen-2-yl)butanamide
7ATG IRRMC 10.18430/m37atg PETRA III, EMBL c/o DESY P13 (MX1) 0.60 P 21 21 21 18.0 31.0 43.9 90.0 90.0 90.0 PILATUS 6M-F Crystal structure of Z-DNA in complex with putrescinium and potassium cations at ultrahigh-resolution
7D1M IRRMC 10.18430/m37brr SSRF BL17U1 1.35 P 1 21 1 55.5 99.0 59.6 90.0 108.5 90.0 Dectris Eiger 16M CRYSTAL STRUCTURE OF THE SARS-CoV-2 MAIN PROTEASE COMPLEXED WITH GC376
7DKP IRRMC 10.18430/M37DKP ESRF MASSIF-3 1.45 P 1 21 1 49.8 169.5 49.8 90.0 93.5 90.0 Dectris Eiger 4M Crystal structure of E. coli Grx2 in complex with GSH at 1.45 A resolution
7K1L IRRMC 10.18430/m37k1l APS 19-ID 2.25 P 63 150.8 150.8 110.7 90.0 90.0 120.0 PILATUS3 6M Crystal Structure of NSP15 Endoribonuclease from SARS CoV-2 in the Complex with Uridine-2',3'-Vanadate
7KCN IRRMC 10.18430/m37kcn LNLS W01B-MX2 1.46 P 41 2 2 67.0 67.0 116.9 90.0 90.0 90.0 PILATUS 2M Reconstructed ancestor of HIUases and Transthyretins
7MZT IRRMC 10.18430/m37mzt APS 22-ID 4.07 P 21 21 2 113.6 97.0 108.3 90.0 90.0 90.0 Dectris Eiger 16M Borrelia burgdorferi BBK32-C in complex with an autolytic fragment of human C1r at 4.1A
7ORR IRRMC 10.18430/M37ORR MAX IV BioMAX 1.79 I 21 3 105.9 105.9 105.9 90.0 90.0 90.0 Dectris Eiger 16M Non-structural protein 10 (nsp10) from SARS CoV-2 in complex with fragment VT00022
7PH1 IRRMC 10.18430/M37PH1 BESSY 14.2 1.18 I 2 2 2 75.0 81.3 124.2 90.0 90.0 90.0 PILATUS3 2M Trypsin in complex with BPTI mutant (2S)-2-amino-4-monofluorobutanoic acid
7PQ7 IRRMC 10.18430/M3.IRRMC.6072 ELETTRA 11.2C 1.55 C 1 2 1 120.9 51.7 75.5 90.0 125.1 90.0 PILATUS 6M Crystal structure of Campylobacter jejuni DsbA1
7QIJ SBGrid 10.15785/sbgrid/907 PETRA III, EMBL c/o DESY P13 (MX1) 4.10 P 21 21 21 143.5 324.9 369.4 90.0 90.0 90.0 PILATUS 6M-F Complex of the Yersinia enterocolitica Type III secretion export gate YscV with substrate:chaperone complex YscX:YscY
7QIS IRRMC 10.18430/M37QIS BESSY 14.2 1.83 P 61 100.3 100.3 206.2 90.0 90.0 120.0 PILATUS3 2M CRYSTAL STRUCTURE OF THE P1 difluoroethylglycine (DfeGly) BPTI MUTANT- BOVINE CHYMOTRYPSIN COMPLEX
7RIS IRRMC 10.18430/M37RIS APS 21-ID-D 1.72 P 32 2 1 44.5 44.5 189.9 90.0 90.0 120.0 Dectris Eiger 9M Crystal structure of RPA3624, a beta-propeller lactonase from Rhodopseudomonas palustris, with active-site bound phosphate
7RJI IRRMC 10.18430/M37RJI LNLS W01B-MX2 1.71 H 3 2 83.0 83.0 124.8 90.0 90.0 120.0 PILATUS 2M BthTX-II variant b, from Bothrops jararacussu venom, complexed with stearic acid
7TCD IRRMC 10.18430/m37tcd SLS X06SA 1.70 C 1 2 1 138.5 47.9 78.1 90.0 107.6 90.0 Dectris Eiger 16M LOV2-DARPIN fusion: D13
7YZX IRRMC 10.18430/M37YZX Diamond I24 1.90 P 63 2 2 169.4 169.4 141.8 90.0 90.0 120.0 PILATUS3 6M ScpA from Streptococcus pyogenes, D783A mutant.
8A1A IRRMC 10.18430/M38A1A SLS X06SA 2.05 P 65 191.9 191.9 122.4 90.0 90.0 120.0 Dectris Eiger 16M Structure of a leucinostatin derivative determined by host lattice display : L1F11V1 construct
8AGQ IRRMC 10.18430/M38AGQ SLS X06DA 1.09 C 1 2 1 89.9 55.4 54.8 90.0 113.5 90.0 PILATUS 2MF Crystal structure of anthocyanin-related GSTF8 from Populus trichocarpa in complex with (-)-catechin and glutathione
8DYZ SBGrid 10.15785/sbgrid/957 CHESS F1 1.27 P 43 21 2 79.6 79.6 38.3 90.0 90.0 90.0 PILATUS3 6M Hen lysozyme in tetragonal space group at ambient temperature - diffuse scattering dataset
8DZ7 SBGrid 10.15785/sbgrid/958 CHESS F1 1.34 P 21 21 21 30.5 56.4 73.9 90.0 90.0 90.0 PILATUS3 6M Hen lysozyme in orthorhombic space group at ambient temperature - diffuse scattering dataset
8EGN IRRMC 10.18430/M38EGN CLSI 08B1-1 1.95 P 21 21 21 71.7 75.2 109.8 90.0 90.0 90.0 PILATUS3 6M Crystal Structure of UDP-N-acetylmuramate-L-alanine ligase (UDP-N-acetylmuramoyl-L-alanine synthetase, MurC) Pseudomonas aeruginosa in complex with ligand AZ-13643701
8IYA IRRMC 10.18430/m38iya SSRF BL02U1 2.43 C 1 2 1 102.7 50.1 109.2 90.0 91.8 90.0 Dectris EIGER2 Si 9M Complex of SETDB1-derived peptide bound to UBE2E1
8K1G IRRMC 10.18430/M38K1G PAL/PLS 11C 2.09 I 4 2 2 182.0 182.0 80.7 90.0 90.0 90.0 PILATUS3 6M Crystal structure of ethylene glycol-bound glycerol dehydrogenase from Klebsiella pneumoniae
8OIC IRRMC 10.18430/m38oic Diamond I04 2.80 P 1 73.1 94.7 120.6 105.1 90.0 93.8 Eiger 16M Trichomonas vaginalis riboside hydrolase (His-tagged)
8PQD IRRMC 10.18430/m38pqd ESRF MASSIF-3 1.50 P 21 21 21 59.4 59.4 192.9 90.0 90.0 90.0 Dectris Eiger 4M c-KIT kinase domain in complex with avapritinib derivative 10
8QQ7 Zenodo 10.5281/zenodo.14901515 ESRF MASSIF-1 3.62 P 64 2 2 146.0 146.0 153.6 90.0 90.0 120.0 PILATUS3 2M Structure of SpNOX: a Bacterial NADPH oxidase
8R5R IRRMC 10.18430/m38r5r ESRF ID23-1 3.08 P 21 21 21 91.7 132.9 137.5 90.0 90.0 90.0 Dectris EIGER2 CdTe 16M Structure of apo TDO with a bound inhibitor
8SA8 IRRMC 10.18430/M38SA8 NSLS-II 19-ID 1.30 I 1 2 1 87.9 131.5 165.4 90.0 104.5 90.0 Dectris EIGER2 Si 9M Crystal Structure of Cystathionine beta lyase from Klebsiella aerogenes, Covalently bound and free PLP (I2 form)
8SQQ IRRMC 10.18430/M38SQQ NSLS-II 19-ID 2.25 F 4 3 2 171.5 171.5 171.5 90.0 90.0 90.0 Dectris EIGER2 Si 9M Crystal Structure of Bacterioferritin (Bfr) from Brucella abortus (Apo Cubic Form 2, F16L mutant)
8SQT IRRMC 10.18430/M38SQT NSLS-II 19-ID 2.20 F 4 3 2 170.7 170.7 170.7 90.0 90.0 90.0 Dectris EIGER2 Si 9M Crystal Structure of Bacterioferritin (Bfr) from Brucella abortus (iron bound, cubic form 2, F16L mutant)
8T7R IRRMC 10.18430/M38T7R APS 22-ID 3.84 C 1 2 1 357.1 259.6 255.4 90.0 133.1 90.0 Dectris Eiger 16M Crystal structure of human leukocyte antigen A*0101 in complex with the Fab of alloreactive antibody E07
8THA IRRMC 10.18430/m38tha SSRL BL9-2 1.68 P 64 69.2 69.2 29.1 90.0 90.0 120.0 PILATUS 6M 1TEL, non-compressed, double-helical crystal form
8U0I IRRMC 10.18430/m38u0i ALS 8.2.1 1.54 P 43 21 2 50.3 50.3 90.6 90.0 90.0 90.0 Dectris EIGER2 Si 9M Crystal structure of PA0012 complexed with cyclic-di-GMP from Pseudomonas aeruginosa
8V4O IRRMC 10.18430/m38v4o NSLS-II 19-ID 2.70 P 61 2 2 139.5 139.5 545.0 90.0 90.0 120.0 Dectris EIGER2 Si 9M Crystal structure of Acetyl-CoA synthetase 2 in complex with AMP from Candida albicans
8XBP IRRMC 10.18430/M38XBP SOLEIL PROXIMA 1 1.99 C 1 2 1 148.3 50.8 60.2 90.0 92.3 90.0 Dectris Eiger 16M Crystal structure of AtNATA1 bound to Acetyl CoA
8XTE SBGrid 10.15785/sbgrid/1101 SSRF BL19U1 1.99 P 32 208.8 208.8 67.2 90.0 90.0 120.0 PILATUS3 6M Crystal structure of methyltransferase MpaG' in complex with SAH and FDHMP
8XTF SBGrid 10.15785/sbgrid/1102 SSRF BL02U1 2.13 H 3 2 211.8 211.8 67.4 90.0 90.0 120.0 Dectris EIGER2 Si 9M Crystal structure of methyltransferase MpaG' in complex with SAH and FDHMP-3C
8XTG SBGrid 10.15785/sbgrid/1100 SSRF BL19U1 2.00 P 32 199.5 199.5 67.2 90.0 90.0 120.0 Crystal structure of methyltransferase MpaG' in complex with SAH and DMMPA
8YS9 IRRMC 10.18430/M38YS9 PAL/PLS 5C (4A) 1.46 P 21 21 21 71.0 77.7 83.2 90.0 90.0 90.0 Dectris Eiger 9M Crystal structure of Phosphatidylethanolamine N-methyltransferase from R. thermophilum complexed with DMPE and SAH
9B22 IRRMC 10.18430/m39b22 NSLS-II 19-ID 1.30 P 1 21 1 39.8 92.7 57.7 90.0 91.7 90.0 Dectris EIGER2 Si 9M Crystal structure of ADP-ribose diphosphatase from Klebsiella pneumoniae (ADP Ribose and AMP bound)
9BN8 IRRMC 10.18430/m39bn8 NSLS-II 19-ID 1.35 P 41 65.5 65.5 134.8 90.0 90.0 90.0 Dectris EIGER2 Si 9M Crystal Structure of UDP-N-acetylmuramoylalanine--D-glutamate ligase (MurD) from E. coli in complex with UMA and inhibitor A19
9CRW IRRMC 10.18430/m39crw CLSI 08ID-1 2.49 P 1 21 1 84.0 104.6 118.8 90.0 93.4 90.0 Dectris Eiger 9M Crystal structure of the Candida albicans kinesin-8 proximal tail domain
9GJX IRRMC 10.18430/M39GJX Diamond I04 2.40 P 1 21 1 76.8 115.8 103.8 90.0 110.3 90.0 Eiger 16M Bacillus licheniformis nitroreductase
9HS7 IRRMC 10.18430/M39HS7 ALBA XALOC 1.70 P 65 65.4 65.4 88.8 90.0 90.0 120.0 PILATUS3 X 6M Anti-HIV-1 chimeric miniprotein mimicking the N-terminal half of gp41 NHR with an extended region targeting the MPER
9I0A IRRMC 10.18430/M39I0A SOLEIL PROXIMA 1 2.22 P 21 21 2 75.2 98.7 208.6 90.0 90.0 90.0 Dectris Eiger 16M CARM1 in complex with arg-aDMA analog
9IG7 IRRMC 10.18430/M39IG7 PETRA III, EMBL c/o DESY P13 (MX1) 2.60 P 21 21 2 111.5 153.5 69.0 90.0 90.0 90.0 Dectris EIGER1 Si 16M KOD-H4 DNA polymerase mutant in a binary complex with DNA:DNA containing two AtNA nucleotides
9IH9 IRRMC 10.18430/M39IH9 ESRF MASSIF-3 1.70 C 1 2 1 78.8 133.9 82.3 90.0 101.4 90.0 Dectris EIGER1 Si 4M KEAP1 complexed to linear peptide 6
9JZO IRRMC 10.18430/m39jzo PAL/PLS 11C 1.40 P 1 41.6 43.1 54.2 113.0 90.1 118.2 PILATUS3 6M Crystal structure of PHICD111_20024_EAD.
9MH4 IRRMC 10.18430/M39MH4 NSLS-II 19-ID 3.05 P 21 3 138.7 138.7 138.7 90.0 90.0 90.0 Dectris EIGER2 Si 9M Crystal Structure of Bifunctional protein GlmU from Klebsiella aerogenes
9MIN SBGrid 10.15785/sbgrid/1151 ALS 8.2.1 2.05 P 21 21 21 95.5 98.5 155.7 90.0 90.0 90.0 Dectris EIGER2 Si 9M Structure of a designed minibinder to NYESO1-A*02:01
9O0H IRRMC 10.18430/M39O0H SSRL BL12-2 2.24 P 21 21 21 55.2 65.5 112.9 90.0 90.0 90.0 Dectris EIGER2 Si 16M The ubiquitin-associated domain of human thirty-eight negative kinase 1, fused to the 3TEL crystallization chaperone via a 2-glycine linker
9P7Q IRRMC 10.18430/M39P7Q SSRL BL12-1 2.21 C 1 2 1 97.0 45.0 72.1 90.0 105.1 90.0 Dectris EIGER2 Si 16M 273K human S-adenosylmethionine decarboxylase
9PBB IRRMC 10.18430/M39PBB SSRL BL12-1 2.17 C 1 2 1 97.4 45.9 72.2 90.0 105.0 90.0 Dectris EIGER2 Si 16M 293K human S-adenosylmethionine decarboxylase
9RP9 IRRMC 10.18430/M39RP9 SOLEIL PROXIMA 1 2.10 C 1 2 1 73.5 59.8 91.7 90.0 100.8 90.0 Dectris Eiger 16M Crystal structure of mouse pVHL-ElonginB-ElonginC complex
9SL0 IRRMC 10.18430/M39SL0 ESRF MASSIF-1 1.60 P 21 21 21 60.2 80.2 111.6 90.0 90.0 90.0 Dectris EIGER2 Si 9M Crystal structure of HLA-A0201 in complex with peptide LLWNGPMAV
9VX7 IRRMC 10.18430/M39VX7 PAL/PLS 5C (4A) 4.85 P 64 122.5 122.5 118.9 90.0 90.0 120.0 PILATUS3 6M Transcription factor
9VYB IRRMC 10.18430/M39VYB PAL/PLS 5C (4A) 2.12 P 21 21 21 44.4 47.8 48.4 90.0 90.0 90.0 Dectris Eiger 9M Antitoxin Phd
9W3Y IRRMC 10.18430/M39W3Y Photon Factory BL-1A 1.50 P 21 21 21 60.7 70.0 94.2 90.0 90.0 90.0 Dectris EIGER1 Si 4M X-ray Crystal Structure of Pseudoazurin Met16Gly variant (Tris-HCl pH 7.6)
9YZK IRRMC 10.18430/M39YZK ALS 8.2.2 4.44 I 1 2 1 75.8 163.0 192.3 90.0 98.6 90.0 PILATUS3 S 2M Isoreticular co-crystal 1 with symmetrical expanded duplex (42mer) containing insert sequence ACCCTTCTATGACCTACTCCA
9Z44 IRRMC 10.18430/M39Z44 ALS 8.2.1 7.20 I 1 2 1 73.5 127.7 141.2 90.0 92.0 90.0 Dectris EIGER2 Si 9M Isoreticular co-crystal 1 with symmetrical expanded duplex (31mer) containing insert sequence CCCGGCCGGA and loaded with C-clamp domain
9ZLO Zenodo 10.5281/zenodo.18652652 Australian Synchrotron MX2 2.00 P 21 21 21 38.4 90.0 107.0 90.0 90.0 90.0 Dectris EIGER1 Si 16M Crystal structure of Proteus mirabilis UreE
9ZM0 IRRMC 10.18430/M39ZM0 NSLS-II 17-ID-1 2.10 P 1 21 1 50.4 30.1 91.2 90.0 97.1 90.0 Dectris EIGER1 Si 9M Crystal structure of monomeric Atg23
9ZMU IRRMC 10.18430/M39ZMU NSLS-II 19-ID 1.98 P 65 2 2 47.8 47.8 492.6 90.0 90.0 120.0 Dectris EIGER2 Si 9M Crystal structure of an Iole protein from Brucella melitensis (hexagonal P form)
5JVN IRRMC 10.18430/m35jvn ESRF ID29 2.90 P 6 2 2 249.4 249.4 84.1 90.0 90.0 120.0 PILATUS3 6M C3-type pyruvate phosphate dikinase: intermediate state of the swiveling-domain mechanism
5M17 Zenodo 10.5281/zenodo.4300323 Diamond I02 1.03 I 4 108.6 108.6 67.7 90.0 90.0 90.0 PILATUS 6M-F Structure of the GH99 endo-alpha-mannanase from Bacteroides xylanisolvens
6FID SBGrid 10.15785/sbgrid/541 ESRF ID30B 2.20 P 21 21 21 59.9 64.1 69.7 90.0 90.0 90.0 PILATUS3 6M Bovine trypsin solved by S-SAD on ID30B
6FVZ IRRMC 10.18430/m36fvz ESRF ID23-2 1.80 C 2 2 2 131.2 222.8 86.5 90.0 90.0 90.0 PILATUS3 X 2M Crystal structure of human monoamine oxidase B (MAO B) in complex with an inhibitor
6HWJ SBGrid 10.15785/sbgrid/614 ALBA XALOC 1.98 P 1 21 1 59.8 96.1 80.3 90.0 106.7 90.0 PILATUS 6M Glucosamine kinase (crystal form A)
6IU8 Zenodo 10.5281/zenodo.2532134 SPring-8 BL41XU 2.70 P 31 85.5 85.5 98.4 90.0 90.0 120.0 PILATUS3 6M Crystal structure of cytoplasmic metal binding domain with cobalt
6P8P SBGrid 10.15785/sbgrid/673 APS 24-ID-C 1.64 P 4 97.5 97.5 60.1 90.0 90.0 90.0 PILATUS 6M-F Structure of P. aeruginosa ATCC27853 HORMA1
6PB3 SBGrid 10.15785/sbgrid/681 APS 24-ID-E 2.05 P 6 100.4 100.4 48.9 90.0 90.0 120.0 Dectris Eiger 16M Structure of Rhizobiales Trip13
6WZO SBGrid 10.15785/sbgrid/785 APS 24-ID-E 1.42 P 1 43.7 50.1 69.3 106.5 90.1 97.1 Dectris Eiger 16M Structure of SARS-CoV-2 Nucleocapsid dimerization domain, P1 form
7ARR MXRDR 10.18150/EM87YL PETRA III, EMBL c/o DESY P13 (MX1) 1.10 P 1 30.9 32.1 43.1 114.2 91.9 109.9 PILATUS 6M-F The de novo designed hybrid alpha/beta-miniprotein
7L84 SBGrid 10.15785/sbgrid/816 APS 24-ID-C 1.60 P 43 21 2 79.3 79.3 37.8 90.0 90.0 90.0 PILATUS 6M-F Hen Egg White Lysozyme by Native S-SAD at Room Temperature
7OS3 MXRDR 10.18150/74YTYQ PETRA III, EMBL c/o DESY P13 (MX1) 2.18 P 21 21 21 78.2 91.0 105.8 90.0 90.0 90.0 PILATUS 6M-F Crystal structure of Rhizobium etli inducible L-asparaginase
8TYY SBGrid 10.15785/sbgrid/1040 APS 24-ID-E 1.68 F 4 3 2 214.9 214.9 214.9 90.0 90.0 90.0 Dectris Eiger 16M Structure of a bacterial Ubl-deubiquitinase complex (form 2)
9C18 Zenodo 10.5281/zenodo.11405662 NSLS-II 17-ID-1 1.90 P 1 41.9 42.0 60.2 84.1 87.2 63.7 Dectris EIGER1 Si 9M Human biliverdin IX beta reductase in complex with NADP
9E2T SBGrid 10.15785/sbgrid/1148 SSRL BL12-1 2.28 P 1 75.5 78.1 101.2 94.6 103.4 114.5 Dectris EIGER2 Si 16M Structure of a de novo designed interleukin-21 mimetic complex
9HNC MXRDR 10.60884/0K7B68 PETRA III, EMBL c/o DESY P13 (MX1) 1.88 P 1 2 1 123.8 123.6 187.7 90.0 90.1 90.0 PILATUS 6M-F Crystal structure of potassium-independent L-asparaginase
9QW8 ESRF 10.15151/ESRF-DC-2127908021 ESRF ID23-1 1.80 P 1 35.6 35.6 100.9 86.5 84.2 72.5 Dectris EIGER2 CdTe 16M FKBP12 in complex with bifunctional ligand 1ad
9RCI Zenodo 10.5281/zenodo.15615368 SOLEIL PROXIMA 2 1.66 P 1 35.9 39.3 100.9 98.3 90.3 90.1 Dectris Eiger 9M Crystal Structure of Flap Endonuclease FEN1 with Compound 28
8OWM MXRDR 10.18150/II5MT4 PETRA III, EMBL c/o DESY P13 (MX1) 1.70 P 1 95.5 95.6 95.8 90.4 93.6 117.8 Dectris Eiger 16M Crystal structure of glutamate dehydrogenase 2 from Arabidopsis thaliana binding Ca, NAD and 2,2-dihydroxyglutarate
Zenodo 10.5281/zenodo.1036416 Diamond Light Source I19-1 PILATUS 2M 0.48 Angstrom 3,5-dinitrobenzoic acid (3,5-DNBA) C2/c polymorph single crystal X-ray diffraction data set recorded at Diamond Light Source I19-1
Zenodo 10.5281/zenodo.14894181 Dectris Eiger 9M Dataset for PDB 6r72 Crystal structure of BmrA-E504A in an outward-facing conformation
Zenodo 10.5281/zenodo.20041091 Diamond Light Source I19-2 Eiger 2X 4M (CdTe) Single-crystal X-ray diffractometry data for a sample of Ni(dppe)Cl₂ collected on beamline I19-2 at Diamond Light Source with an Eiger 2X 4M with CdTe sensor
Zenodo 10.5281/zenodo.20135265 Diamond Light Source I19-2 Eiger 2X 4M (CdTe) Single-crystal X-ray diffractometry data for a sample of metformin collected on beamline I19-2 at Diamond Light Source with an Eiger 2X 4M with CdTe sensor
Zenodo 10.5281/zenodo.6347466 Diamond Light Source I19-2 Eiger 2X 4M (CdTe) Single-crystal X-ray diffractometry data for a sample of [Cu(HF₂)(pyrazine)₂]PF₆ collected on beamline I19-2 at Diamond Light Source
Zenodo 10.5281/zenodo.33555 Diamond Light Source I19-1 PILATUS 2M Example Cytidine data set from I19-1 at Diamond Light Source
Zenodo 10.5281/zenodo.11946282 Diamond Light Source I19 PILATUS 2M RODIN X-ray Diffraction Data 2360282 (L-alanine)

Seven rows have no PDB code. Six are small-molecule / chemical-crystallography datasets, kept because they exercise short wavelengths, CdTe sensors, fine slicing and non-zero detector 2θ; the seventh is the second collection in the 6R72 Zenodo record, described below. They have no deposited macromolecular values, so those columns are blank, and their titles are the repository record titles verbatim.

Archives that are not a single sweep

Most rows above are a single continuous rotation. Twenty-one archives are not; their layout is read from the image files themselves, from the repository file listings and from the depositors' own description of the record. Where an archive held more than one collection, only one is kept - the repository's project page is not a reliable guide to this, because it describes the project rather than the tarball (7TCD's page lists a 900-frame miniCBF sweep the archive does not contain).

6R72 - two collections on one crystal. The Zenodo record holds two complete 360° sweeps of 3600 × 0.1° frames taken from the same crystal: a helical collection, which produced the deposited structure, and a low-dose collection from a single position, which was not used for a deposition and therefore has no PDB entry. Both are in the table, sharing one DOI; the deposited values belong to the helical collection only. The record also ships the authors' XDS.INP.

The three CHESS depositions - wedges plus a measured background. Each crystal was rotated in 50° wedges of 500 × 0.1° frames and translated between wedges to spread the dose. Each crystal also has a rotation at 1° per frame taken with the crystal translated out of the beam, which the depositors include as a measured background and say can be matched to the diffraction frames by the phi value in the image header.

PDB Crystals Wedges per crystal Background rotation
8DYZ 1 8 360 frames
8DZ7 2 4 200 frames per crystal
6O2H 4 1, 3, 2, 5 - 11 in all 50, 145, 95, 235 frames, one per crystal

Seven IRRMC archives hold more than one collection. In six of them one sweep is kept and the rest were deleted, so a run over the data directory sees a single collection per dataset. 7RIS is the exception: its two sweeps are at different wavelengths and both are kept.

PDB What the archive holds Kept
6UKF two sweeps on one crystal - 960 x 0.25° (240°) and 1440 x 0.25° (360°) the 360° sweep
7DKP two complete 360° sweeps on one crystal, 3° apart in ω the first
9PBB two overlapping 135° wedges of one crystal, 90 x 1.5° each the first
8U0I a 69-frame screening wedge and three 180° sweeps on three crystals the first 180° sweep
36GK two 360° sweeps of 1800 x 0.2° at the same geometry the one the archive and DOI are named for
9CRW a dose pair on one crystal 37 min apart - 0.025 s at 289 mm, 0.010 s at 276 mm the 0.025 s sweep, whose 2.5 Å target matches the deposited 2.49 Å
7RIS two crystals at two wavelengths - 1.53494 Å (Ho derivative) and 1.03329 Å (the deposited native) both

Ten of the scout archives hold more than one collection. Their layout was read from the image files and repository listings; one sweep is kept for a run over the data directory unless noted.

PDB / dataset What the archive holds Kept
5JVN two 360° sweeps of one crystal, 3600 × 0.1° each (w1_3, w1_4) the w1_3 sweep
6FID two 360° sweeps of one crystal, 3600 × 0.1° each the first
6IU8 a two-wavelength MAD pair, 720 × 0.5° each at 1.605 Å (low remote) and 1.740 Å (peak) both - the pair is the point
7OS3 four 360° sweeps at λ 2.066 Å, 3600 × 0.1° each, from two crystal positions (pos2_1/2, pos3_1/2) all four are kept as separate sweep directories pos*/
7L84 two ~720° helical sweeps, 1439 × 0.5° each at λ 1.892 Å, room temperature the 301_helical_1 sweep
5M17 seven crystals in one tar (5M03/5M17/5MEL/5MC8/5M5D/5M3W/5LYR), one 1800-frame sweep each only the 5M17 tar was downloaded
cytidine six scans, three ω and three φ, at 2θ = 30° (I19-1 commissioning) the 1800-frame φ scan
lalanine four runs of the RODIN L-alanine deposition at 2θ = 20° the 900-frame pgw240050_01 run
9E2T one continuous sweep plus screening images the 2700-frame sweep
8OWM three MXRDR zips covering one 1800-frame sweep, plus a processed-data zip the three sweep zips (proc zip skipped)

Datasets published as Raw Data Letters

Three of the datasets - 6R72, 8QQ7 and 6RLR - were published as IUCrData Raw Data Letters, a format whose purpose is to make raw images citable and re-processable in their own right. The letters describe the collections and the difficulties in them, and are the reference for what the data are:

  • V. Zampieri, A. Vermot, M. Thepaut, I. Petit-Hartlein, F. Fieschi, P. Falson and V. Chaptal, "X-ray diffraction images for two membrane protein crystals presenting high anisotropy; the B. subtilis ABC transporter BmrA and the S. pneumoniae NADPH oxidase" (2025), IUCrData 10, x250591 doi:10.1107/S2414314625005917 - covers 6R72 and 8QQ7.
  • V. Neviani, M. Lutz, W. Oosterheert, P. Gros and L. Kroon-Batenburg, "Crystal structure of the second extracellular domain of human tetraspanin CD9: twinning and diffuse scattering" (2022), IUCrData 7, x220852 doi:10.1107/S2414314622008525 - covers 6RLR.

The authors of the second letter also published their own reciprocal-space reconstruction of the 6RLR data as a separate Zenodo record, 10.5281/zenodo.6961763.

Detector: image file vs PDB entry

For 94 of the 95 PDB-coded rows both the image file and the PDB entry name a detector. (For 8XTG neither can be compared - the header reads PILATUS XXX, S/N XX-XXX.) The table above uses the file value in every case, because the entry's label is often approximate.

Nine of the 94 genuinely conflict - the two sources name detectors that cannot both be right:

PDB PDB entry says Image file says Conflict
6JGJ DECTRIS PILATUS3 6M PILATUS3 300K, S/N 3-0226 model / size
8R5R DECTRIS PILATUS 6M Dectris EIGER2 CdTe 16M model / size
9SL0 DECTRIS PILATUS4 X 4M Dectris EIGER2 Si 9M model / size
9VX7 DECTRIS EIGER X 9M PILATUS3 6M, S/N 60-0133 model / size
7ATG DECTRIS PILATUS3 S 6M PILATUS 6M-F, S/N 60-0117-F generation
9O0H DECTRIS EIGER X 16M Dectris EIGER2 Si 16M, S/N D021324 generation
9Z44 DECTRIS EIGER X 9M Dectris EIGER2 Si 9M, S/N E-18-0131 generation
9HNC DECTRIS EIGER X 16M PILATUS 6M-F, S/N 60-0117-F model / size
6P8P DECTRIS PILATUS3 S 6M PILATUS 6M-F, S/N 60-0112-F generation / size

For 9SL0 the file is decisive and the entry is wrong: 3108 x 3262 pixels of 75 um on 450 um silicon, written by EIGER2 firmware release-2022.1.2, is an EIGER2 9M and not a PILATUS4 4M.

A further 29 differ only in how much they state, which is not a conflict. In 23 the NXmx description gives the model and size but no generation (Dectris Eiger 16M) where the entry names one (DECTRIS EIGER X 16M); in 6 it is the other way round, the miniCBF header naming a generation (PILATUS3 6M) that the entry leaves off (DECTRIS PILATUS 6M) - 6YQF, 7PH1, 7QIS, 7YZX, 8XTE and 9YZK.

Deposited models and structure factors

95 of the 102 datasets have a released PDB entry, and RCSB reports released structure factors (status_code_sf = REL) for every one of them. A merged result from this pipeline can therefore be checked against the deposited model or against the deposited intensities.

Dataset directories whose name is not the PDB code

Directory PDB code in the table Why
7brr 7D1M The IRRMC archive and its DOI are published under 7BRR, which the PDB obsoleted on 2020-10-28 and replaced with 7D1M. The directory and the DOI keep the archive's own name; the deposited values are 7D1M's.

An archive that ships placeholder images

8AGQ's data/ directory contains 30 files named ForBackgroundOnly_000NN.img alongside the 1800-frame sweep. They are not images: each is a 64-byte text file holding a path string. A reader that globs *.img will pick them up, so they are named here rather than silently left.

Datasets with no PDB entry

Dataset Repository record Why there is no PDB code
6r72/ld Zenodo record 10.5281/zenodo.14894181, file prefix V-CK63-8-ld_1_ a second collection in the 6R72 record - a low-dose sweep on the same crystal, not the one the deposited structure was built from
cuhf2 Zenodo record 10.5281/zenodo.6347466 a small-molecule dataset, not a PDB deposition
dnba Zenodo record 10.5281/zenodo.1036416 a small-molecule dataset, not a PDB deposition
metformin Zenodo record 10.5281/zenodo.20135265 a small-molecule dataset, not a PDB deposition
nidppe Zenodo record 10.5281/zenodo.20041091 a small-molecule dataset, not a PDB deposition
cytidine Zenodo record 10.5281/zenodo.33555 a small-molecule dataset, not a PDB deposition
lalanine Zenodo record 10.5281/zenodo.11946282 a small-molecule dataset, not a PDB deposition

Five of the six small-molecule sets have a published structure to check a run against. These are reference values from the literature, not results obtained here.

Dataset Space group Cell (A, deg) T Reference
dnba C 1 2/c 1 (15) 20.2635 8.7575 9.6697 / 90 109.941 90 30 K the Zenodo record's own title and the xia2.html the depositors ship inside it, corroborated by COD 4510614/4510615 - Cryst. Growth Des. 13 (2013) 1861-1871 doi:10.1021/cg300906j
metformin P 1 21/c 1 (14) 7.9104 13.8794 7.9310 / 90 114.606 90 100 K the hydrochloride, form I; COD 2108029 - Acta Cryst. B73 (2017) 10-22 doi:10.1107/S2052520616017844
nidppe P 1 21/c 1 (14) 11.2779 13.3386 15.8739 / 90 98.7953 90 150 K COD 2012031 - Acta Cryst. C57 (2001) 690-693 doi:10.1107/S0108270101003961
cytidine P 21 21 21 (19) 13.98 14.788 5.119 / 90 90 90 296 K β-cytidine; COD 2001311 - D. L. Ward, Acta Cryst. C49 (1993) 1789-1792 doi:10.1107/S0108270193003464
lalanine P 21 21 21 (19) 5.7952 5.933 12.362 / 90 90 90 ambient COD 2104782 - N. A. Tumanov et al., Acta Cryst. B66 (2010) 458-471 doi:10.1107/S010876811001983X

cuhf2 has no confirmed cell. Its space group is published as P 4/n m m (Phys. Rev. B 81, 064422 (2010) doi:10.1103/PhysRevB.81.064422) but no numeric cell was located, so a run on it can be scored on the space group and not on the cell.

Licences

Each dataset carries the licence of its own deposition, stated on the record page linked above. IRRMC and the SBGrid Data Bank both release under CC0 and both ask that the dataset's own citation - its DOI - be used; the Zenodo records here are CC0 or CC BY 4.0, as each record states. None of these data are redistributed with Jungfraujoch; this page only records where they came from.