data_6MQV

_pdbx_vrpt_database.id    PDB
_pdbx_vrpt_database.code  6MQV
#
_pdbx_vrpt_exptl.ordinal  1
_pdbx_vrpt_exptl.method   x-ray
#
_pdbx_vrpt_summary.entry_id                    6MQV
_pdbx_vrpt_summary.PDB_deposition_date         2018-10-10
_pdbx_vrpt_summary.PDB_revision_number         3
_pdbx_vrpt_summary.PDB_revision_date           2023-10-11
_pdbx_vrpt_summary.report_creation_date        2023-10-02:06:43
_pdbx_vrpt_summary.attempted_validation_steps  molprobity,validation-pack,xtriage,eds,mogul,percentiles,writexml,writecif,writepdf
_pdbx_vrpt_summary.ligands_for_buster_report   N
#
loop_
_pdbx_vrpt_entity.id
_pdbx_vrpt_entity.type
_pdbx_vrpt_entity.description
1  polymer      "Lysozyme C"  
2  non-polymer  "SODIUM ION"  
3  water        water  
#
loop_
_pdbx_vrpt_asym.label_asym_id
_pdbx_vrpt_asym.entity_id
A  1  
B  2  
C  3  
#
_pdbx_vrpt_summary_entity_geometry.ordinal        1
_pdbx_vrpt_summary_entity_geometry.PDB_model_num  1
_pdbx_vrpt_summary_entity_geometry.entity_id      1
_pdbx_vrpt_summary_entity_geometry.label_asym_id  A
_pdbx_vrpt_summary_entity_geometry.auth_asym_id   A
#
_pdbx_vrpt_summary_diffraction.exp_method              x-ray
_pdbx_vrpt_summary_diffraction.ordinal                 1
_pdbx_vrpt_summary_diffraction.Wilson_B_estimate       43.215
_pdbx_vrpt_summary_diffraction.I_over_sigma            1.74(2.00A)
_pdbx_vrpt_summary_diffraction.num_miller_indices      8582
_pdbx_vrpt_summary_diffraction.Padilla_Yeates_L_mean   0.464
_pdbx_vrpt_summary_diffraction.Padilla_Yeates_L2_mean  0.298
_pdbx_vrpt_summary_diffraction.Wilson_B_aniso          "[43.450,43.450,42.793,0.000,0.000,0.000]"
_pdbx_vrpt_summary_diffraction.data_anisotropy         0.015
_pdbx_vrpt_summary_diffraction.trans_NCS_details       "The largest off-origin peak in the Patterson function is 7.74% of the height of the origin peak. No significant pseudotranslation is detected."
_pdbx_vrpt_summary_diffraction.acentric_outliers       0
_pdbx_vrpt_summary_diffraction.centric_outliers        0
_pdbx_vrpt_summary_diffraction.PDB_resolution_high     2.00
_pdbx_vrpt_summary_diffraction.PDB_resolution_low      55.64
_pdbx_vrpt_summary_diffraction.PDB_R                   0.20
_pdbx_vrpt_summary_diffraction.PDB_Rfree               0.25
#
loop_
_pdbx_vrpt_model_instance.id
_pdbx_vrpt_model_instance.PDB_model_num
_pdbx_vrpt_model_instance.entity_id
_pdbx_vrpt_model_instance.label_asym_id
_pdbx_vrpt_model_instance.label_seq_id
_pdbx_vrpt_model_instance.label_comp_id
_pdbx_vrpt_model_instance.auth_asym_id
_pdbx_vrpt_model_instance.auth_seq_id
_pdbx_vrpt_model_instance.label_alt_id
_pdbx_vrpt_model_instance.PDB_ins_code
  1  1  1  A    1  LYS  A    1  .  ?     
  2  1  1  A    2  VAL  A    2  .  ?     
  3  1  1  A    3  PHE  A    3  .  ?     
  4  1  1  A    4  GLY  A    4  .  ?     
  5  1  1  A    5  ARG  A    5  .  ?     
  6  1  1  A    6  CYS  A    6  .  ?     
  7  1  1  A    7  GLU  A    7  .  ?     
  8  1  1  A    8  LEU  A    8  .  ?     
  9  1  1  A    9  ALA  A    9  .  ?     
 10  1  1  A   10  ALA  A   10  .  ?     
 11  1  1  A   11  ALA  A   11  .  ?     
 12  1  1  A   12  MET  A   12  .  ?     
 13  1  1  A   13  LYS  A   13  .  ?     
 14  1  1  A   14  ARG  A   14  .  ?     
 15  1  1  A   15  HIS  A   15  .  ?     
 16  1  1  A   16  GLY  A   16  .  ?     
 17  1  1  A   17  LEU  A   17  .  ?     
 18  1  1  A   18  ASP  A   18  .  ?     
 19  1  1  A   19  ASN  A   19  .  ?     
 20  1  1  A   20  TYR  A   20  .  ?     
 21  1  1  A   21  ARG  A   21  .  ?     
 22  1  1  A   22  GLY  A   22  .  ?     
 23  1  1  A   23  TYR  A   23  .  ?     
 24  1  1  A   24  SER  A   24  .  ?     
 25  1  1  A   25  LEU  A   25  .  ?     
 26  1  1  A   26  GLY  A   26  .  ?     
 27  1  1  A   27  ASN  A   27  .  ?     
 28  1  1  A   28  TRP  A   28  .  ?     
 29  1  1  A   29  VAL  A   29  .  ?     
 30  1  1  A   30  CYS  A   30  .  ?     
 31  1  1  A   31  ALA  A   31  .  ?     
 32  1  1  A   32  ALA  A   32  .  ?     
 33  1  1  A   33  LYS  A   33  .  ?     
 34  1  1  A   34  PHE  A   34  .  ?     
 35  1  1  A   35  GLU  A   35  .  ?     
 36  1  1  A   36  SER  A   36  .  ?     
 37  1  1  A   37  ASN  A   37  .  ?     
 38  1  1  A   38  PHE  A   38  .  ?     
 39  1  1  A   39  ASN  A   39  .  ?     
 40  1  1  A   40  THR  A   40  .  ?     
 41  1  1  A   41  GLN  A   41  .  ?     
 42  1  1  A   42  ALA  A   42  .  ?     
 43  1  1  A   43  THR  A   43  .  ?     
 44  1  1  A   44  ASN  A   44  .  ?     
 45  1  1  A   45  ARG  A   45  .  ?     
 46  1  1  A   46  ASN  A   46  .  ?     
 47  1  1  A   47  THR  A   47  .  ?     
 48  1  1  A   48  ASP  A   48  .  ?     
 49  1  1  A   49  GLY  A   49  .  ?     
 50  1  1  A   50  SER  A   50  .  ?     
 51  1  1  A   51  THR  A   51  .  ?     
 52  1  1  A   52  ASP  A   52  .  ?     
 53  1  1  A   53  TYR  A   53  .  ?     
 54  1  1  A   54  GLY  A   54  .  ?     
 55  1  1  A   55  ILE  A   55  .  ?     
 56  1  1  A   56  LEU  A   56  .  ?     
 57  1  1  A   57  GLN  A   57  .  ?     
 58  1  1  A   58  ILE  A   58  .  ?     
 59  1  1  A   59  ASN  A   59  .  ?     
 60  1  1  A   60  SER  A   60  .  ?     
 61  1  1  A   61  ARG  A   61  .  ?     
 62  1  1  A   62  TRP  A   62  .  ?     
 63  1  1  A   63  TRP  A   63  .  ?     
 64  1  1  A   64  CYS  A   64  .  ?     
 65  1  1  A   65  ASN  A   65  .  ?     
 66  1  1  A   66  ASP  A   66  .  ?     
 67  1  1  A   67  GLY  A   67  .  ?     
 68  1  1  A   68  ARG  A   68  .  ?     
 69  1  1  A   69  THR  A   69  .  ?     
 70  1  1  A   70  PRO  A   70  .  ?     
 71  1  1  A   71  GLY  A   71  .  ?     
 72  1  1  A   72  SER  A   72  .  ?     
 73  1  1  A   73  ARG  A   73  .  ?     
 74  1  1  A   74  ASN  A   74  .  ?     
 75  1  1  A   75  LEU  A   75  .  ?     
 76  1  1  A   76  CYS  A   76  .  ?     
 77  1  1  A   77  ASN  A   77  .  ?     
 78  1  1  A   78  ILE  A   78  .  ?     
 79  1  1  A   79  PRO  A   79  .  ?     
 80  1  1  A   80  CYS  A   80  .  ?     
 81  1  1  A   81  SER  A   81  .  ?     
 82  1  1  A   82  ALA  A   82  .  ?     
 83  1  1  A   83  LEU  A   83  .  ?     
 84  1  1  A   84  LEU  A   84  .  ?     
 85  1  1  A   85  SER  A   85  .  ?     
 86  1  1  A   86  SER  A   86  .  ?     
 87  1  1  A   87  ASP  A   87  .  ?     
 88  1  1  A   88  ILE  A   88  .  ?     
 89  1  1  A   89  THR  A   89  .  ?     
 90  1  1  A   90  ALA  A   90  .  ?     
 91  1  1  A   91  SER  A   91  .  ?     
 92  1  1  A   92  VAL  A   92  .  ?     
 93  1  1  A   93  ASN  A   93  .  ?     
 94  1  1  A   94  CYS  A   94  .  ?     
 95  1  1  A   95  ALA  A   95  .  ?     
 96  1  1  A   96  LYS  A   96  .  ?     
 97  1  1  A   97  LYS  A   97  .  ?     
 98  1  1  A   98  ILE  A   98  .  ?     
 99  1  1  A   99  VAL  A   99  .  ?     
100  1  1  A  100  SER  A  100  .  ?     
101  1  1  A  101  ASP  A  101  .  ?     
102  1  1  A  102  GLY  A  102  .  ?     
103  1  1  A  103  ASN  A  103  .  ?     
104  1  1  A  104  GLY  A  104  .  ?     
105  1  1  A  105  MET  A  105  .  ?     
106  1  1  A  106  ASN  A  106  .  ?     
107  1  1  A  107  ALA  A  107  .  ?     
108  1  1  A  108  TRP  A  108  .  ?     
109  1  1  A  109  VAL  A  109  .  ?     
110  1  1  A  110  ALA  A  110  .  ?     
111  1  1  A  111  TRP  A  111  .  ?     
112  1  1  A  112  ARG  A  112  .  ?     
113  1  1  A  113  ASN  A  113  .  ?     
114  1  1  A  114  ARG  A  114  .  ?     
115  1  1  A  115  CYS  A  115  .  ?     
116  1  1  A  116  LYS  A  116  .  ?     
117  1  1  A  117  GLY  A  117  .  ?     
118  1  1  A  118  THR  A  118  .  ?     
119  1  1  A  119  ASP  A  119  .  ?     
120  1  1  A  120  VAL  A  120  .  ?     
121  1  1  A  121  GLN  A  121  .  ?     
122  1  1  A  122  ALA  A  122  .  ?     
123  1  1  A  123  TRP  A  123  .  ?     
124  1  1  A  124  ILE  A  124  .  ?     
125  1  1  A  125  ARG  A  125  .  ?     
126  1  1  A  126  GLY  A  126  .  ?     
127  1  1  A  127  CYS  A  127  .  ?     
128  1  1  A  128  ARG  A  128  .  ?     
129  1  1  A  129  LEU  A  129  .  ?     
130  1  2  B    .  NA   A  201  .  ?     
131  1  3  C    .  HOH  A  301  .  ?     
132  1  3  C    .  HOH  A  302  .  ?     
133  1  3  C    .  HOH  A  303  .  ?     
134  1  3  C    .  HOH  A  304  .  ?     
135  1  3  C    .  HOH  A  305  .  ?     
136  1  3  C    .  HOH  A  306  .  ?     
137  1  3  C    .  HOH  A  307  .  ?     
138  1  3  C    .  HOH  A  308  .  ?     
139  1  3  C    .  HOH  A  309  .  ?     
140  1  3  C    .  HOH  A  310  .  ?     
141  1  3  C    .  HOH  A  311  .  ?     
142  1  3  C    .  HOH  A  312  .  ?     
143  1  3  C    .  HOH  A  313  .  ?     
144  1  3  C    .  HOH  A  314  .  ?     
145  1  3  C    .  HOH  A  315  .  ?     
146  1  3  C    .  HOH  A  316  .  ?     
147  1  3  C    .  HOH  A  317  .  ?     
148  1  3  C    .  HOH  A  318  .  ?     
149  1  3  C    .  HOH  A  319  .  ?     
150  1  3  C    .  HOH  A  320  .  ?     
151  1  3  C    .  HOH  A  321  .  ?     
152  1  3  C    .  HOH  A  322  .  ?     
153  1  3  C    .  HOH  A  323  .  ?     
154  1  3  C    .  HOH  A  324  .  ?     
155  1  3  C    .  HOH  A  325  .  ?     
156  1  3  C    .  HOH  A  326  .  ?     
157  1  3  C    .  HOH  A  327  .  ?     
158  1  3  C    .  HOH  A  328  .  ?     
159  1  3  C    .  HOH  A  329  .  ?     
160  1  3  C    .  HOH  A  330  .  ?     
161  1  3  C    .  HOH  A  331  .  ?     
162  1  3  C    .  HOH  A  332  .  ?     
163  1  3  C    .  HOH  A  333  .  ?     
164  1  3  C    .  HOH  A  334  .  ?     
165  1  3  C    .  HOH  A  335  .  ?     
166  1  3  C    .  HOH  A  336  .  ?     
167  1  3  C    .  HOH  A  337  .  ?     
168  1  3  C    .  HOH  A  338  .  ?     
169  1  3  C    .  HOH  A  339  .  ?     
170  1  3  C    .  HOH  A  340  .  ?     
171  1  3  C    .  HOH  A  341  .  ?     
172  1  3  C    .  HOH  A  342  .  ?     
173  1  3  C    .  HOH  A  343  .  ?     
174  1  3  C    .  HOH  A  344  .  ?     
175  1  3  C    .  HOH  A  345  .  ?     
176  1  3  C    .  HOH  A  346  .  ?     
177  1  3  C    .  HOH  A  347  .  ?     
178  1  3  C    .  HOH  A  348  .  ?     
179  1  3  C    .  HOH  A  349  .  ?     
180  1  3  C    .  HOH  A  350  .  ?     
181  1  3  C    .  HOH  A  351  .  ?     
182  1  3  C    .  HOH  A  352  .  ?     
183  1  3  C    .  HOH  A  353  .  ?     
184  1  3  C    .  HOH  A  354  .  ?     
185  1  3  C    .  HOH  A  355  .  ?     
186  1  3  C    .  HOH  A  356  .  ?     
187  1  3  C    .  HOH  A  357  .  ?     
#
loop_
_pdbx_vrpt_software.ordinal
_pdbx_vrpt_software.name
_pdbx_vrpt_software.version
_pdbx_vrpt_software.success_y_or_n
1  mogul        unknown                                                               Y  
2  xtriage      1.13                                                                  Y  
3  percentiles  "20191225.v01 (using entries in the PDB archive December 25th 2019)"  N  
##
