NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
649016 | 6yfy | 50202 | cing | 4-filtered-FRED | Wattos | check | violation | distance |
data_6yfy save_distance_constraint_statistics_1 _Distance_constraint_stats_list.Sf_category distance_constraint_statistics _Distance_constraint_stats_list.Constraint_list_ID 1 _Distance_constraint_stats_list.Constraint_count 17 _Distance_constraint_stats_list.Viol_count 31 _Distance_constraint_stats_list.Viol_total 133.215 _Distance_constraint_stats_list.Viol_max 0.272 _Distance_constraint_stats_list.Viol_rms 0.0463 _Distance_constraint_stats_list.Viol_average_all_restraints 0.0116 _Distance_constraint_stats_list.Viol_average_violations_only 0.1653 _Distance_constraint_stats_list.Cutoff_violation_report 0.500 _Distance_constraint_stats_list.Details ; Description of the tags in this list: * 1 * Administrative tag * 2 * Administrative tag * 3 * Administrative tag * 4 * ID of the restraint list. * 5 * Number of restraints in list. * 6 * Number of violated restraints (each model violation is used). * 7 * Sum of violations in Angstrom. * 8 * Maximum violation of a restraint without averaging in any way. * 9 * Rms of violations over all restraints. * 10 * Average violation over all restraints. * 11 * Average violation over violated restraints. This violation is averaged over only those models in which the restraint is violated. These definitions are from: Doreleijers, et al., J. Mol. Biol. 281, 149-164 (1998). * 12 * Threshold for reporting violations (in Angstrom) in the last columns of the next table. * 13 * This tag Description of the tags in the per residue table below: * 1 * Chain identifier (can be absent if none defined) * 2 * Residue number * 3 * Residue name * 4 * Maximum violation in ensemble of models (without any averaging) * 5 * Model number with the maximum violation * 6 * Number of models with a violation above cutoff * 7 * List of models (1 character per model) with a violation above cutoff. An '*' marks a violation above the cutoff. A '+' indicates the largest violation above the cutoff and a '-' marks the smallest violation over cutoff. For models 5, 15, 25,... a ' ' is replaced by a '.'. For models 10, 20, 30,... a ' ' is replaced by a digit starting at 1. * 8 * Administrative tag * 9 * Administrative tag Description of the tags in the per restraint table below: * 1 * Restraint ID within restraint list. First node, FIRST member, first atom's: * 2 * Chain identifier (can be absent if none defined) * 3 * Residue number * 4 * Residue name * 5 * Name of (pseudo-)atom First node, SECOND member, first atom's: * 6 * Chain identifier (can be absent if none defined) * 7 * Residue number * 8 * Residue name * 9 * Name of (pseudo-)atom FIRST node's: * 10 * Target distance value (Angstrom) * 11 * Lower bound distance (Angstrom) * 12 * Upper bound distance (Angstrom) * 13 * Average distance in ensemble of models * 14 * Minimum distance in ensemble of models * 15 * Maximum distance in ensemble of models * 16 * Maximum violation (without any averaging) * 17 * Model number with the maximum violation * 18 * Number of models with a violation above cutoff * 19 * List of models with a violation above cutoff. See description above. * 20 * Administrative tag * 21 * Administrative tag ; loop_ _Distance_constraint_stats_per_res.Atom_entity_assembly_ID _Distance_constraint_stats_per_res.Atom_comp_index_ID _Distance_constraint_stats_per_res.Atom_comp_ID _Distance_constraint_stats_per_res.Total_violation _Distance_constraint_stats_per_res.Max_violation _Distance_constraint_stats_per_res.Max_violation_model_number _Distance_constraint_stats_per_res.Over_cutoff_viol_count _Distance_constraint_stats_per_res.Over_cutoff_viol_per_model 6 1 . 5.124 0.272 26 0 "[ . 1 . 2 . ]" 8 1 . 5.124 0.272 26 0 "[ . 1 . 2 . ]" stop_ loop_ _Distance_constraint_stats.Restraint_ID _Distance_constraint_stats.Atom_1_entity_assembly_ID _Distance_constraint_stats.Atom_1_comp_index_ID _Distance_constraint_stats.Atom_1_comp_ID _Distance_constraint_stats.Atom_1_ID _Distance_constraint_stats.Atom_2_entity_assembly_ID _Distance_constraint_stats.Atom_2_comp_index_ID _Distance_constraint_stats.Atom_2_comp_ID _Distance_constraint_stats.Atom_2_ID _Distance_constraint_stats.Node_1_distance_val _Distance_constraint_stats.Node_1_distance_lower_bound_val _Distance_constraint_stats.Node_1_distance_upper_bound_val _Distance_constraint_stats.Distance_average _Distance_constraint_stats.Distance_minimum _Distance_constraint_stats.Distance_maximum _Distance_constraint_stats.Max_violation _Distance_constraint_stats.Max_violation_model_number _Distance_constraint_stats.Over_cutoff_violation_count _Distance_constraint_stats.Over_cutoff_viol_per_model _Distance_constraint_stats.Distance_constraint_stats_ID 1 6 1 . C1 6 1 . C4 4.500 . 6.000 2.734 2.568 2.918 . 0 0 "[ . 1 . 2 . ]" 1 2 6 1 . C1 8 1 . C2 4.500 . 6.000 6.148 5.230 6.272 0.272 26 0 "[ . 1 . 2 . ]" 1 3 6 1 . C1 8 1 . C5 4.500 . 6.000 5.441 4.815 5.794 . 0 0 "[ . 1 . 2 . ]" 1 4 6 1 . C11 8 1 . C1 4.500 . 6.000 2.808 2.662 3.490 . 0 0 "[ . 1 . 2 . ]" 1 5 6 1 . C11 8 1 . C2 4.500 . 6.000 4.185 4.110 4.454 . 0 0 "[ . 1 . 2 . ]" 1 6 6 1 . C11 8 1 . C5 4.500 . 6.000 4.098 3.708 4.872 . 0 0 "[ . 1 . 2 . ]" 1 7 6 1 . C11 8 1 . C6 4.500 . 6.000 4.895 4.398 5.360 . 0 0 "[ . 1 . 2 . ]" 1 8 6 1 . C11 8 1 . C7 4.500 . 6.000 4.443 4.142 5.709 . 0 0 "[ . 1 . 2 . ]" 1 9 6 1 . C2 8 1 . C1 4.500 . 6.000 4.284 4.136 4.776 . 0 0 "[ . 1 . 2 . ]" 1 10 6 1 . C2 8 1 . C5 4.500 . 6.000 5.242 4.681 5.814 . 0 0 "[ . 1 . 2 . ]" 1 11 6 1 . C2 8 1 . C6 4.500 . 6.000 5.739 4.968 6.204 0.204 19 0 "[ . 1 . 2 . ]" 1 12 6 1 . C4 6 1 . C8 4.500 . 6.000 4.630 4.551 4.695 . 0 0 "[ . 1 . 2 . ]" 1 13 6 1 . C4 6 1 . C9 4.500 . 6.000 3.038 2.885 3.103 . 0 0 "[ . 1 . 2 . ]" 1 14 6 1 . C4 8 1 . C1 4.500 . 6.000 2.302 2.285 2.314 . 0 0 "[ . 1 . 2 . ]" 1 15 6 1 . C6 8 1 . C2 4.500 . 6.000 5.268 3.371 5.751 . 0 0 "[ . 1 . 2 . ]" 1 16 6 1 . C6 8 1 . C5 4.500 . 6.000 5.303 4.831 5.700 . 0 0 "[ . 1 . 2 . ]" 1 17 6 1 . C9 8 1 . C1 4.500 . 6.000 4.268 4.036 5.102 . 0 0 "[ . 1 . 2 . ]" 1 stop_ save_
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