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: 2.322→54.324 Å / Num. obs: 21248 / % possible obs: 100 % / 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: 0.991 / CC1/2 anomalous: -0.057 / Rmerge(I) obs: 0.3253 / Rpim(I) all: 0.0934 / Rrim(I) all: 0.3388 / AbsDiff over sigma anomalous: 0.829 / Net I/σ(I): 12.24 / Num. measured all: 284518 / % possible anomalous: 100 / Redundancy anomalous: 7.16
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
6.301-54.324
12.12
0.0695
28.82
14154
14154
1168
1168
0.998
0.244
0.0206
0.0726
1.052
100
7.17
99.9
5.002-6.301
13.47
0.1094
25.14
14809
14809
1099
1099
0.995
0.119
0.0309
0.1138
0.994
100
7.46
100
4.37-5.002
13.29
0.1129
25.68
14471
14471
1089
1089
0.994
0.002
0.0327
0.1177
0.873
100
7.27
100
3.971-4.37
13.46
0.1348
23.89
14535
14535
1080
1080
0.993
-0.176
0.0385
0.1402
0.815
100
7.23
100
3.686-3.971
13.24
0.1776
20.74
14017
14017
1059
1059
0.991
-0.203
0.0514
0.1851
0.837
100
7.13
100
3.469-3.686
13.19
0.2488
17.63
14137
14137
1072
1072
0.989
-0.162
0.0729
0.2595
0.844
100
7.06
100
3.295-3.469
13.29
0.3667
14.81
13983
13983
1052
1052
0.978
-0.041
0.1067
0.3822
0.81
99.9
7.09
100
3.152-3.295
13.37
0.478
12.8
14239
14239
1065
1065
0.961
0.027
0.1384
0.4982
0.825
100
7.12
100
3.031-3.152
13.38
0.6591
10.65
14007
14007
1047
1047
0.948
-0.062
0.191
0.6869
0.806
99.9
7.12
100
2.926-3.031
13.51
0.7148
9.51
14263
14263
1056
1056
0.944
-0.029
0.2051
0.7444
0.789
100
7.17
100
2.835-2.926
13.65
0.8657
8.27
14346
14346
1051
1051
0.919
-0.048
0.247
0.901
0.799
100
7.2
100
2.753-2.835
13.64
0.8932
7.64
14404
14404
1056
1056
0.915
-0.054
0.2548
0.9297
0.83
99.9
7.24
100
2.681-2.753
13.66
1.1543
6.29
14224
14224
1041
1041
0.842
-0.035
0.3284
1.2011
0.83
100
7.22
100
2.616-2.681
13.81
1.2365
5.94
14391
14391
1042
1042
0.832
-0.087
0.3507
1.2863
0.802
100
7.25
100
2.556-2.616
13.77
1.4308
5.19
14523
14523
1055
1055
0.813
0.007
0.4049
1.4882
0.804
100
7.25
100
2.502-2.556
13.84
1.467
4.59
14474
14474
1046
1046
0.844
-0.012
0.4133
1.5253
0.785
100
7.26
100
2.452-2.502
13.79
1.4378
4.06
14171
14171
1028
1028
0.834
-0.068
0.4043
1.4946
0.78
100
7.25
100
2.405-2.452
13.51
1.575
3.48
14134
14134
1046
1046
0.76
0.022
0.4463
1.6383
0.78
100
7.07
100
2.362-2.405
13.24
1.5667
3.23
13568
13568
1025
1025
0.714
-0.004
0.4488
1.6311
0.765
100
6.93
100
2.322-2.362
12.76
1.8547
2.73
13668
13668
1071
1071
0.685
-0.013
0.5397
1.9337
0.799
100
6.71
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: 2.322→54.32 Å / Cor.coef. Fo:Fc: 0.912 / Cor.coef. Fo:Fc free: 0.871 / SU R Cruickshank DPI: 0.327 / Cross valid method: THROUGHOUT / SU R Blow DPI: 0.352 / SU Rfree Blow DPI: 0.245 / SU Rfree Cruickshank DPI: 0.241
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.2604
1035
-
RANDOM
Rwork
0.2109
-
-
-
obs
0.2133
21239
99.9 %
-
Displacement parameters
Biso mean: 38.96 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-14.0759 Å2
0 Å2
0 Å2
2-
-
1.2207 Å2
0 Å2
3-
-
-
12.8552 Å2
Refine analyze
Luzzati coordinate error obs: 0.3 Å
Refinement step
Cycle: LAST / Resolution: 2.322→54.32 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
3206
0
23
154
3383
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.007
3349
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
0.91
4563
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
1119
SINUSOIDAL
2
X-RAY DIFFRACTION
t_gen_planes
568
HARMONIC
5
X-RAY DIFFRACTION
t_it
3349
HARMONIC
10
X-RAY DIFFRACTION
t_chiral_improper_torsion
445
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_ideal_dist_contact
2740
SEMIHARMONIC
4
X-RAY DIFFRACTION
t_omega_torsion
3.16
X-RAY DIFFRACTION
t_other_torsion
16.5
LS refinement shell
Resolution: 2.322→2.34 Å
Rfactor
Num. reflection
% reflection
Rfree
0.2985
20
-
Rwork
0.2657
-
-
obs
-
-
97.77 %
+
About Yorodumi
-
News
-
Feb 9, 2022. New format data for meta-information of EMDB entries
New format data for meta-information of EMDB entries
Version 3 of the EMDB header file is now the official format.
The previous official version 1.9 will be removed from the archive.
In the structure databanks used in Yorodumi, some data are registered as the other names, "COVID-19 virus" and "2019-nCoV". Here are the details of the virus and the list of structure data.
Jan 31, 2019. EMDB accession codes are about to change! (news from PDBe EMDB page)
EMDB accession codes are about to change! (news from PDBe EMDB page)
The allocation of 4 digits for EMDB accession codes will soon come to an end. Whilst these codes will remain in use, new EMDB accession codes will include an additional digit and will expand incrementally as the available range of codes is exhausted. The current 4-digit format prefixed with “EMD-” (i.e. EMD-XXXX) will advance to a 5-digit format (i.e. EMD-XXXXX), and so on. It is currently estimated that the 4-digit codes will be depleted around Spring 2019, at which point the 5-digit format will come into force.
The EM Navigator/Yorodumi systems omit the EMD- prefix.
Related info.:Q: What is EMD? / ID/Accession-code notation in Yorodumi/EM Navigator
Yorodumi is a browser for structure data from EMDB, PDB, SASBDB, etc.
This page is also the successor to EM Navigator detail page, and also detail information page/front-end page for Omokage search.
The word "yorodu" (or yorozu) is an old Japanese word meaning "ten thousand". "mi" (miru) is to see.
Related info.:EMDB / PDB / SASBDB / Comparison of 3 databanks / Yorodumi Search / Aug 31, 2016. New EM Navigator & Yorodumi / Yorodumi Papers / Jmol/JSmol / Function and homology information / Changes in new EM Navigator and Yorodumi