Mass: 13805.737 Da / Num. of mol.: 1 Source method: isolated from a genetically manipulated source Source: (gene. exp.) Severe acute respiratory syndrome coronavirus 2 Production host: Escherichia coli (E. coli) / References: UniProt: P0DTC1
Protocol: SINGLE WAVELENGTH / Monochromatic (M) / Laue (L): M / Scattering type: x-ray
Radiation wavelength
Wavelength: 0.97625 Å / Relative weight: 1
Reflection
Resolution: 2.179→70.553 Å / Num. obs: 25235 / % possible obs: 98.4 % / Redundancy: 13.58 % Details: Some remarks regarding the mmCIF items written, the PDB Exchange Dictionary (PDBx/mmCIF) Version 5.0 supporting the data files in the current PDB archive (dictionary version 5.325, last ...Details: Some remarks regarding the mmCIF items written, the PDB Exchange Dictionary (PDBx/mmCIF) Version 5.0 supporting the data files in the current PDB archive (dictionary version 5.325, last updated 2020-04-13: http://mmcif.wwpdb.org/dictionaries/mmcif_pdbx_v50.dic/Index/) and the actual quantities provided by MRFANA (https://github.com/githubgphl/MRFANA) from the autoPROC package (https://www.globalphasing.com/autoproc/). In general, the mmCIF categories here should provide items that are currently used in the PDB archive. If there are alternatives, the one recommended by the PDB developers has been selected. The distinction between *_all and *_obs quantities is not always clear: often only one version is actively used within the PDB archive (or is the one recommended by PDB developers). The intention of distinguishing between classes of reflections before and after some kind of observation criterion was applied, can in principle be useful - but such criteria change in various ways throughout the data processing steps (rejection of overloaded or too partial reflections, outlier/misfit rejections during scaling etc) and there is no retrospect computation of data scaling/merging statistics for the reflections used in the final refinement (where another observation criterion might have been applied). Typical data processing will usually only provide one version of statistics at various stages and these are given in the recommended item here, irrespective of the "_all" and "_obs" connotation, see e.g. the use of _reflns.pdbx_Rmerge_I_obs, _reflns.pdbx_Rrim_I_all and _reflns.pdbx_Rpim_I_all. Please note that all statistics related to "merged intensities" (or "merging") are based on inverse-variance weighting of the individual measurements making up a symmetry-unique reflection. This is standard for several decades now, even if some of the dictionary definitions seem to suggest that a simple "mean" or "average" intensity is being used instead. R-values are always given for all symmetry-equivalent reflections following Friedel's law, i.e. Bijvoet pairs are not treated separately (since we want to describe the overall mean intensity and not the mean I(+) and I(-) here). The Rrim metric is identical to the Rmeas R-value and only differs in name. _reflns.pdbx_number_measured_all is the number of measured intensities just before the final merging step (at which point no additional rejection takes place). _reflns.number_obs is the number of symmetry-unique observations, i.e. the result of merging those measurements via inverse-variance weighting. _reflns.pdbx_netI_over_sigmaI is based on the merged intensities (_reflns.number_obs) as expected. _reflns.pdbx_redundancy is synonymous with "multiplicity". The per-shell item _reflns_shell.number_measured_all corresponds to the overall value _reflns.pdbx_number_measured_all. The per-shell item _reflns_shell.number_unique_all corresponds to the overall value _reflns.number_obs. The per-shell item _reflns_shell.percent_possible_all corresponds to the overall value _reflns.percent_possible_obs. The per-shell item _reflns_shell.meanI_over_sigI_obs corresponds to the overall value given as _reflns.pdbx_netI_over_sigmaI. But be aware of the incorrect definition of the former in the current dictionary! CC1/2: 0.994 / CC1/2 anomalous: -0.106 / Rmerge(I) obs: 0.2135 / Rpim(I) all: 0.0601 / Rrim(I) all: 0.222 / AbsDiff over sigma anomalous: 0.814 / Net I/σ(I): 10.73 / Num. measured all: 342602 / % possible anomalous: 99.1 / Redundancy anomalous: 7.21
Reflection shell
Resolution (Å)
Redundancy (%)
Rmerge(I) obs
Mean I/σ(I) obs
Num. measured all
Num. measured obs
Num. unique all
Num. unique obs
CC1/2
CC1/2 anomalous
Rpim(I) all
Rrim(I) all
AbsDiff over sigma anomalous
% possible anomalous
Redundancy anomalous
% possible all
5.913-70.553
12.09
0.0686
26.83
16945
16945
1401
1401
0.994
0.233
0.0208
0.0719
1.016
99.9
7.12
98.7
4.694-5.913
13.4
0.081
25.27
17580
17580
1312
1312
0.995
-0.181
0.0228
0.0842
0.915
99.9
7.37
98.9
4.101-4.694
13.09
0.0863
24.58
16982
16982
1297
1297
0.993
-0.336
0.0247
0.0899
0.794
99.7
7.13
99.2
3.726-4.101
13.27
0.1
22.08
17069
17069
1286
1286
0.995
-0.26
0.0284
0.104
0.783
99.6
7.14
98.9
3.459-3.726
13.11
0.1309
18
16793
16793
1281
1281
0.993
-0.257
0.0376
0.1363
0.808
99.6
7.01
98.8
3.255-3.459
13.49
0.1843
14.77
17013
17013
1261
1261
0.988
-0.18
0.052
0.1917
0.824
99.5
7.17
98.7
3.092-3.255
13.58
0.2449
12.17
17201
17201
1267
1267
0.984
-0.102
0.0689
0.2546
0.845
99.6
7.2
99.1
2.957-3.092
13.73
0.2904
10.77
17176
17176
1251
1251
0.983
-0.149
0.0812
0.3018
0.825
99.1
7.24
98.5
2.843-2.957
13.81
0.376
8.96
17300
17300
1253
1253
0.977
0.018
0.1053
0.3908
0.822
99.3
7.29
98.6
2.745-2.843
13.88
0.4341
8.09
17351
17351
1250
1250
0.962
-0.041
0.1209
0.451
0.832
98.9
7.32
98.2
2.659-2.745
14.07
0.5988
6.25
17530
17530
1246
1246
0.938
-0.012
0.1651
0.6215
0.793
99.2
7.38
98.7
2.583-2.659
14.1
0.6356
5.96
17565
17565
1246
1246
0.933
0.03
0.175
0.6597
0.8
99.1
7.41
98.6
2.515-2.583
14.16
0.7961
4.98
17695
17695
1250
1250
0.893
0.019
0.2189
0.8261
0.804
98.9
7.41
98
2.454-2.515
14.23
0.885
4.38
17487
17487
1229
1229
0.869
-0.017
0.2426
0.9181
0.774
98.8
7.44
98.1
2.398-2.454
13.9
1.03
3.75
17119
17119
1232
1232
0.844
-0.048
0.2849
1.0694
0.775
98.8
7.27
98.1
2.347-2.398
13.63
1.153
3.34
16969
16969
1245
1245
0.823
0.011
0.3224
1.198
0.787
98.3
7.15
98
2.3-2.347
13.12
1.2687
2.97
15978
15978
1218
1218
0.762
-0.016
0.362
1.3205
0.785
98.4
6.83
97.7
2.257-2.3
13.52
1.5361
2.62
16932
16932
1252
1252
0.701
0.027
0.4314
1.5963
0.758
98.5
7.05
98
2.216-2.257
13.78
1.7586
2.26
16636
16636
1207
1207
0.695
0.017
0.4889
1.8262
0.802
98.2
7.15
97.6
2.179-2.216
13.81
1.8098
2.2
17281
17281
1251
1251
0.68
-0.012
0.5029
1.8795
0.774
98.6
7.19
97.9
-
Processing
Software
Name
Version
Classification
autoPROC
dataprocessing
XDS
Jan10, 2022
datareduction
Aimless
0.7.7
datascaling
TRUNCATE
7.1.015
dataprocessing
BUSTER
2.10.4
refinement
Refinement
Method to determine structure: FOURIER SYNTHESIS / Resolution: 2.179→59.15 Å / Cor.coef. Fo:Fc: 0.918 / Cor.coef. Fo:Fc free: 0.909 / SU R Cruickshank DPI: 0.254 / Cross valid method: THROUGHOUT / SU R Blow DPI: 0.267 / SU Rfree Blow DPI: 0.202 / SU Rfree Cruickshank DPI: 0.199
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.2488
1252
-
RANDOM
Rwork
0.2151
-
-
-
obs
0.2168
25205
98.5 %
-
Displacement parameters
Biso mean: 37.15 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-11.5342 Å2
0 Å2
0 Å2
2-
-
3.0597 Å2
0 Å2
3-
-
-
8.4745 Å2
Refine analyze
Luzzati coordinate error obs: 0.29 Å
Refinement step
Cycle: LAST / Resolution: 2.179→59.15 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
3206
0
14
157
3377
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.008
3338
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
0.92
4549
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
1111
SINUSOIDAL
2
X-RAY DIFFRACTION
t_gen_planes
568
HARMONIC
5
X-RAY DIFFRACTION
t_it
3338
HARMONIC
10
X-RAY DIFFRACTION
t_chiral_improper_torsion
445
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_ideal_dist_contact
2780
SEMIHARMONIC
4
X-RAY DIFFRACTION
t_omega_torsion
3.31
X-RAY DIFFRACTION
t_other_torsion
16.52
LS refinement shell
Resolution: 2.18→2.19 Å
Rfactor
Num. reflection
% reflection
Rfree
0.3964
31
-
Rwork
0.2661
-
-
obs
0.2749
505
97.8 %
+
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