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: 1.866→59.137 Å / Num. obs: 39604 / % possible obs: 99 % / Redundancy: 13.39 % 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: -0.126 / Rmerge(I) obs: 0.1137 / Rpim(I) all: 0.0322 / Rrim(I) all: 0.1183 / AbsDiff over sigma anomalous: 0.832 / Net I/σ(I): 14.64 / Num. measured all: 530102 / % possible anomalous: 98.9 / Redundancy anomalous: 7.07
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
5.063-59.137
12.45
0.0519
39.47
27024
27024
2171
2171
0.998
-0.005
0.0152
0.0541
1.227
100
7.19
99.9
4.019-5.063
13.17
0.0501
39.15
27152
27152
2061
2061
0.997
-0.198
0.0142
0.0521
0.925
100
7.2
100
3.511-4.019
12.97
0.0593
34.76
25633
25633
1977
1977
0.997
-0.144
0.0169
0.0617
0.882
97.1
6.98
97.2
3.19-3.511
12.97
0.0812
27.91
24246
24246
1869
1869
0.995
-0.246
0.0234
0.0845
0.904
92
6.96
92.5
2.961-3.19
13.43
0.0979
24.02
27125
27125
2020
2020
0.995
-0.229
0.0277
0.1018
0.87
100
7.11
100
2.787-2.961
13.6
0.1233
20.27
27082
27082
1992
1992
0.993
-0.141
0.0348
0.1282
0.898
100
7.18
100
2.647-2.787
13.31
0.1551
16.4
23923
23923
1798
1798
0.99
-0.177
0.0436
0.1613
0.846
89.2
7.07
89.7
2.532-2.647
13.86
0.18
14.62
27641
27641
1994
1994
0.989
-0.185
0.05
0.187
0.862
100
7.28
100
2.434-2.532
13.92
0.2263
12.37
27808
27808
1998
1998
0.988
-0.083
0.0628
0.235
0.817
100
7.31
100
2.35-2.434
13.43
0.2716
10.49
26287
26287
1957
1957
0.981
-0.091
0.0766
0.2824
0.808
100
7.03
100
2.277-2.35
13.03
0.3266
8.97
25792
25792
1979
1979
0.977
-0.035
0.0937
0.34
0.79
100
6.8
100
2.212-2.277
13.36
0.3981
7.76
26879
26879
2012
2012
0.973
-0.002
0.1127
0.4141
0.79
100
7.01
100
2.154-2.212
13.56
0.4449
7.17
27032
27032
1994
1994
0.967
0.023
0.1249
0.4624
0.818
100
7.08
100
2.101-2.154
13.46
0.5439
5.92
26530
26530
1971
1971
0.963
-0.045
0.153
0.5653
0.77
100
7.02
100
2.053-2.101
13.48
0.6855
4.95
26428
26428
1960
1960
0.938
-0.01
0.1924
0.7124
0.809
100
7.02
100
2.01-2.053
13.45
0.827
4.12
26802
26802
1993
1993
0.909
-0.025
0.2323
0.8595
0.743
100
7.03
100
1.969-2.01
13.54
0.9194
3.61
26599
26599
1964
1964
0.901
-0.018
0.2576
0.9553
0.747
100
7.04
100
1.932-1.969
13.56
1.1259
3
26717
26717
1970
1970
0.857
-0.046
0.3149
1.1698
0.751
100
7.05
100
1.898-1.932
13.56
1.2841
2.64
26808
26808
1977
1977
0.839
-0.049
0.3594
1.3342
0.748
100
7.05
100
1.866-1.898
13.66
1.5348
2.15
26594
26594
1947
1947
0.766
-0.062
0.4278
1.5943
0.693
100
7.07
100
-
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: 1.866→35.25 Å / Cor.coef. Fo:Fc: 0.934 / Cor.coef. Fo:Fc free: 0.926 / SU R Cruickshank DPI: 0.14 / Cross valid method: THROUGHOUT / SU R Blow DPI: 0.144 / SU Rfree Blow DPI: 0.128 / SU Rfree Cruickshank DPI: 0.126
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.2307
2025
-
RANDOM
Rwork
0.2064
-
-
-
obs
0.2076
39598
99 %
-
Displacement parameters
Biso mean: 33.19 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-10.2847 Å2
0 Å2
0 Å2
2-
-
3.6577 Å2
0 Å2
3-
-
-
6.627 Å2
Refine analyze
Luzzati coordinate error obs: 0.23 Å
Refinement step
Cycle: LAST / Resolution: 1.866→35.25 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
3192
0
22
185
3399
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.008
3322
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
0.98
4523
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
1108
SINUSOIDAL
2
X-RAY DIFFRACTION
t_gen_planes
564
HARMONIC
5
X-RAY DIFFRACTION
t_it
3322
HARMONIC
10
X-RAY DIFFRACTION
t_chiral_improper_torsion
443
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_ideal_dist_contact
2908
SEMIHARMONIC
4
X-RAY DIFFRACTION
t_omega_torsion
3.67
X-RAY DIFFRACTION
t_other_torsion
15.86
LS refinement shell
Resolution: 1.87→1.88 Å
Rfactor
Num. reflection
% reflection
Rfree
0.2369
32
-
Rwork
0.2753
-
-
obs
0.2737
792
100 %
+
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