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: 1.433→46.632 Å / Num. obs: 73397 / % possible obs: 99.4 % / Redundancy: 6.78 % 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: 0.998 / CC1/2 anomalous: -0.048 / Rmerge(I) obs: 0.0485 / Rpim(I) all: 0.0199 / Rrim(I) all: 0.0526 / AbsDiff over sigma anomalous: 0.827 / Net I/σ(I): 18.46 / Num. measured all: 497270 / % possible anomalous: 97.2 / Redundancy anomalous: 3.47
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
3.89-46.632
6.73
0.0406
47.94
24824
24824
3686
3686
0.997
-0.037
0.0168
0.044
1.164
95.9
3.51
98
3.088-3.89
6.84
0.0366
45.46
24698
24698
3610
3610
0.998
-0.115
0.015
0.0396
0.999
94.4
3.53
96.7
2.697-3.088
7.03
0.0392
41.1
25962
25962
3691
3691
0.998
0.053
0.0157
0.0423
1.039
98.1
3.61
99.9
2.451-2.697
6.71
0.0457
35.85
24635
24635
3673
3673
0.997
0.096
0.0189
0.0495
1.029
97.9
3.44
99.8
2.275-2.451
6.82
0.0499
32.09
25372
25372
3719
3719
0.997
0.03
0.0205
0.0541
1.009
98.1
3.49
99.9
2.141-2.275
6.88
0.056
28.53
25270
25270
3672
3672
0.997
-0.009
0.023
0.0606
0.956
98.4
3.51
99.9
2.034-2.141
6.92
0.0638
25.51
25781
25781
3723
3723
0.996
0.002
0.0261
0.069
0.945
97.9
3.53
99.9
1.945-2.034
6.97
0.0762
21.49
25610
25610
3673
3673
0.995
0.028
0.031
0.0823
0.903
98.4
3.55
99.9
1.87-1.945
7.02
0.0955
17.21
25921
25921
3694
3694
0.993
-0.004
0.0388
0.1032
0.863
98.5
3.57
100
1.806-1.87
7.05
0.1143
14.38
26021
26021
3689
3689
0.991
0.039
0.0464
0.1235
0.831
98.6
3.59
100
1.749-1.806
6.97
0.1389
11.53
25699
25699
3685
3685
0.988
0.048
0.0569
0.1503
0.787
98.1
3.56
100
1.699-1.749
6.97
0.1575
9.95
25600
25600
3671
3671
0.987
0.003
0.0643
0.1703
0.757
98
3.56
100
1.655-1.699
6.91
0.1948
8.01
25371
25371
3669
3669
0.98
0.056
0.0799
0.2108
0.724
98.2
3.52
100
1.614-1.655
6.93
0.231
6.78
25638
25638
3700
3700
0.975
0.005
0.0943
0.2498
0.685
98.5
3.52
100
1.577-1.614
6.95
0.2815
5.57
25502
25502
3671
3671
0.963
-0.013
0.1148
0.3044
0.659
97.9
3.54
100
1.544-1.577
6.93
0.3318
4.8
25800
25800
3722
3722
0.95
0.022
0.1356
0.3589
0.665
97.9
3.54
100
1.513-1.544
6.95
0.3971
4.06
25352
25352
3648
3648
0.935
-0.008
0.162
0.4295
0.653
98.1
3.54
100
1.484-1.513
6.78
0.4686
3.36
25012
25012
3687
3687
0.907
0.042
0.1934
0.5077
0.626
98
3.46
100
1.458-1.484
5.81
0.5517
2.61
21100
21100
3633
3633
0.838
0.006
0.248
0.607
0.615
94.1
3.02
98.6
1.433-1.458
5.2
0.5966
2.21
18102
18102
3481
3481
0.776
-0.009
0.2856
0.6646
0.628
88.7
2.73
95.1
-
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: 1.433→20.26 Å / Cor.coef. Fo:Fc: 0.961 / Cor.coef. Fo:Fc free: 0.952 / SU R Cruickshank DPI: 0.068 / Cross valid method: THROUGHOUT / SU R Blow DPI: 0.071 / SU Rfree Blow DPI: 0.07 / SU Rfree Cruickshank DPI: 0.068
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.213
3746
-
RANDOM
Rwork
0.1917
-
-
-
obs
0.1928
73372
99.3 %
-
Displacement parameters
Biso mean: 27.3 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-0.5359 Å2
0 Å2
-0.7724 Å2
2-
-
0.9478 Å2
0 Å2
3-
-
-
-0.4118 Å2
Refine analyze
Luzzati coordinate error obs: 0.18 Å
Refinement step
Cycle: LAST / Resolution: 1.433→20.26 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
3212
0
19
383
3614
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.011
3350
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
1.1
4561
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
1109
SINUSOIDAL
2
X-RAY DIFFRACTION
t_gen_planes
566
HARMONIC
5
X-RAY DIFFRACTION
t_it
3350
HARMONIC
10
X-RAY DIFFRACTION
t_chiral_improper_torsion
445
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_ideal_dist_contact
3252
SEMIHARMONIC
4
X-RAY DIFFRACTION
t_omega_torsion
4.42
X-RAY DIFFRACTION
t_other_torsion
14.67
LS refinement shell
Resolution: 1.433→1.44 Å
Rfactor
Num. reflection
% reflection
Rfree
0.2286
70
-
Rwork
0.2444
-
-
obs
-
-
91.98 %
+
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