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: 2.294→59.343 Å / Num. obs: 22278 / % possible obs: 100 % / Redundancy: 13.34 % 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: 0.997 / CC1/2 anomalous: -0.048 / Rmerge(I) obs: 0.0879 / Rpim(I) all: 0.0251 / Rrim(I) all: 0.0915 / AbsDiff over sigma anomalous: 0.844 / Net I/σ(I): 17.13 / Num. measured all: 297081 / % possible anomalous: 100 / Redundancy anomalous: 7.11
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
6.225-59.343
11.95
0.0513
40.61
14602
14602
1222
1222
0.996
0.002
0.0156
0.0537
1.303
99.9
7.08
99.8
4.941-6.225
13.03
0.0564
37.65
15144
15144
1162
1162
0.997
0.016
0.0161
0.0587
1.064
100
7.23
100
4.317-4.941
13.14
0.056
38.2
15046
15046
1145
1145
0.997
-0.07
0.0159
0.0583
0.954
100
7.18
100
3.922-4.317
13.09
0.0593
35.21
14468
14468
1105
1105
0.997
-0.117
0.0168
0.0616
0.907
100
7.05
100
3.641-3.922
13.08
0.0727
29.63
14855
14855
1136
1136
0.996
-0.185
0.0207
0.0757
0.866
100
7.03
100
3.427-3.641
13.23
0.0887
26.22
14734
14734
1114
1114
0.996
-0.017
0.0253
0.0923
0.898
100
7.06
100
3.255-3.427
13.41
0.1039
22.7
14749
14749
1100
1100
0.995
-0.111
0.0294
0.108
0.908
100
7.12
100
3.113-3.255
13.47
0.122
19.44
15047
15047
1117
1117
0.995
-0.009
0.0345
0.1268
0.861
100
7.16
100
2.993-3.113
13.66
0.1537
16.38
15330
15330
1122
1122
0.993
-0.069
0.0431
0.1597
0.847
100
7.23
100
2.89-2.993
13.74
0.1904
13.53
15132
15132
1101
1101
0.991
0.039
0.0533
0.1979
0.884
99.9
7.26
99.9
2.8-2.89
13.82
0.2419
11.21
15172
15172
1098
1098
0.988
-0.058
0.0675
0.2513
0.819
100
7.29
100
2.72-2.8
13.93
0.2904
9.43
15174
15174
1089
1089
0.982
-0.018
0.0804
0.3015
0.776
100
7.31
100
2.648-2.72
13.88
0.3689
7.54
15447
15447
1113
1113
0.974
-0.088
0.1023
0.383
0.769
100
7.32
100
2.584-2.648
13.24
0.416
6.6
14551
14551
1099
1099
0.968
-0.017
0.1187
0.4329
0.76
100
6.96
100
2.525-2.584
13.01
0.5194
5.3
14180
14180
1090
1090
0.95
0.009
0.1492
0.5407
0.748
100
6.79
100
2.471-2.525
13.24
0.6124
4.56
14483
14483
1094
1094
0.941
-0.087
0.1741
0.637
0.709
100
6.95
100
2.422-2.471
13.44
0.718
4.03
14582
14582
1085
1085
0.918
-0.044
0.2025
0.7463
0.705
100
7.01
100
2.376-2.422
13.53
0.8238
3.49
14910
14910
1102
1102
0.892
-0.011
0.2312
0.856
0.72
100
7.09
100
2.334-2.376
13.54
1.0997
2.68
14799
14799
1093
1093
0.827
-0.034
0.3084
1.1427
0.735
100
7.09
100
2.294-2.334
13.45
1.2182
2.35
14676
14676
1091
1091
0.796
-0.001
0.342
1.2659
0.731
100
7.03
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: 2.294→59.34 Å / Cor.coef. Fo:Fc: 0.937 / Cor.coef. Fo:Fc free: 0.92 / SU R Cruickshank DPI: 0.296 / Cross valid method: THROUGHOUT / SU R Blow DPI: 0.31 / SU Rfree Blow DPI: 0.224 / SU Rfree Cruickshank DPI: 0.222
Rfactor
Num. reflection
% reflection
Selection details
Rfree
0.251
1083
-
RANDOM
Rwork
0.2104
-
-
-
obs
0.2123
22278
100 %
-
Displacement parameters
Biso mean: 57.04 Å2
Baniso -1
Baniso -2
Baniso -3
1-
-11.7777 Å2
0 Å2
0 Å2
2-
-
7.0469 Å2
0 Å2
3-
-
-
4.7307 Å2
Refine analyze
Luzzati coordinate error obs: 0.3 Å
Refinement step
Cycle: LAST / Resolution: 2.294→59.34 Å
Protein
Nucleic acid
Ligand
Solvent
Total
Num. atoms
3206
0
17
116
3339
Refine LS restraints
Refine-ID
Type
Dev ideal
Number
Restraint function
Weight
X-RAY DIFFRACTION
t_bond_d
0.007
3335
HARMONIC
2
X-RAY DIFFRACTION
t_angle_deg
0.9
4543
HARMONIC
2
X-RAY DIFFRACTION
t_dihedral_angle_d
1110
SINUSOIDAL
2
X-RAY DIFFRACTION
t_gen_planes
566
HARMONIC
5
X-RAY DIFFRACTION
t_it
3335
HARMONIC
10
X-RAY DIFFRACTION
t_chiral_improper_torsion
445
SEMIHARMONIC
5
X-RAY DIFFRACTION
t_ideal_dist_contact
2635
SEMIHARMONIC
4
X-RAY DIFFRACTION
t_omega_torsion
3.1
X-RAY DIFFRACTION
t_other_torsion
17.27
LS refinement shell
Resolution: 2.294→2.31 Å
Rfactor
Num. reflection
% reflection
Rfree
0.33
19
-
Rwork
0.2648
-
-
obs
-
-
100 %
+
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