NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
651765 | 7jn6 | 30783 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_7jn6 save_assign_stereo _Stereo_assign_list.Sf_category stereo_assignments _Stereo_assign_list.Triplet_count 52 _Stereo_assign_list.Swap_count 0 _Stereo_assign_list.Swap_percentage 0.0 _Stereo_assign_list.Deassign_count 0 _Stereo_assign_list.Deassign_percentage 0.0 _Stereo_assign_list.Model_count 20 _Stereo_assign_list.Total_e_low_states 0.014 _Stereo_assign_list.Total_e_high_states 10.964 _Stereo_assign_list.Crit_abs_e_diff 0.100 _Stereo_assign_list.Crit_rel_e_diff 0.000 _Stereo_assign_list.Crit_mdls_favor_pct 75.0 _Stereo_assign_list.Crit_sing_mdl_viol 1.000 _Stereo_assign_list.Crit_multi_mdl_viol 0.500 _Stereo_assign_list.Crit_multi_mdl_pct 50.0 _Stereo_assign_list.Details ; Description of the tags in this list: * 1 * NMR-STAR 3 administrative tag * 2 * NMR-STAR 3 administrative tag * 3 * NMR-STAR 3 administrative tag * 4 * Number of triplets (atom-group pair and pseudo) * 5 * Number of triplets that were swapped * 6 * Percentage of triplets that were swapped * 7 * Number of deassigned triplets * 8 * Percentage of deassigned triplets * 9 * Number of models in ensemble * 10 * Energy of the states with the lower energies summed for all triplets (Ang.**2) * 11 * Energy of the states with the higher energies summed for all triplets (Ang.**2) * 12 * Item 9-8 * 13 * Criterium for swapping assignment on the absolute energy difference (Ang.**2) * 14 * Criterium for swapping assignment on the relative energy difference (Ang.**2) * 15 * Criterium for swapping assignment on the percentage of models favoring a swap * 16 * Criterium for deassignment on a single model violation (Ang.) * 17 * Criterium for deassignment on a multiple model violation (Ang.) * 18 * Criterium for deassignment on a percentage of models * 19 * this tag Description of the tags in the table below: * 1 * Chain identifier (can be absent if none defined) * 2 * Residue number * 3 * Residue name * 4 * Name of pseudoatom representing the triplet * 5 * Ordinal number of assignment (1 is assigned first) * 6 * 'yes' if assignment state is swapped with respect to restraint file * 7 * Percentage of models in which the assignment with the lowest overall energy is favoured * 8 * Percentage of difference between lowest and highest overall energy with respect to the highest overall energy * 9 * Difference between lowest and highest overall energy * 10 * Energy of the highest overall energy state (Ang.**2) * 11 * Energy of the lowest overall energy state (Ang.**2) * 12 * Number of restraints involved with the triplet. The highest ranking triplet on this number, is assigned first * 13 * Number of restraints involved with the triplet that are ambiguous besides the ambiguity from this triplet * 14 * 'yes' if restraints included in this triplet are deassigned * 15 * Maximum unaveraged violation before deassignment (Ang.) * 16 * Number of violated restraints above threshold for a single model before deassignment (given by Single_mdl_crit_count) * 17 * Number of violated restraints above threshold for a multiple models before deassignment (given by Multi_mdl_crit_count) * 18 * NMR-STAR 3.0 administrative tag * 19 * NMR-STAR 3.0 administrative tag ; loop_ _Stereo_assign.Entity_assembly_ID _Stereo_assign.Comp_index_ID _Stereo_assign.Comp_ID _Stereo_assign.Pseudo_Atom_ID _Stereo_assign.Num _Stereo_assign.Swapped _Stereo_assign.Models_favoring_pct _Stereo_assign.Energy_difference_pct _Stereo_assign.Energy_difference _Stereo_assign.Energy_high_state _Stereo_assign.Energy_low_state _Stereo_assign.Constraint_count _Stereo_assign.Constraint_ambi_count _Stereo_assign.Deassigned _Stereo_assign.Violation_max _Stereo_assign.Single_mdl_crit_count _Stereo_assign.Multi_mdl_crit_count 1 3 CYS QB 51 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 4 ASP QB 50 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 5 HIS QB 49 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.054 0 0 1 6 PHE QB 30 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 7 LEU QB 31 no 100.0 0.0 0.000 0.000 0.000 4 2 no 0.048 0 0 1 7 LEU QD 2 no 100.0 100.0 7.116 7.116 0.000 12 0 no 0.041 0 0 1 8 GLY QA 29 no 100.0 0.0 0.000 0.001 0.001 4 0 no 0.067 0 0 1 9 GLU QG 28 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 11 PRO QD 11 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.040 0 0 1 11 PRO QG 27 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.019 0 0 1 12 VAL QG 6 no 100.0 0.0 0.000 0.000 0.000 10 4 no 0.050 0 0 1 13 TYR QB 26 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 14 PRO QB 32 no 100.0 100.0 1.556 1.556 0.000 3 0 no 0.041 0 0 1 15 CYS QB 12 no 100.0 0.0 0.000 0.000 0.000 6 4 no 0.040 0 0 1 16 LYS QB 25 no 100.0 0.0 0.000 0.001 0.001 4 0 no 0.092 0 0 1 16 LYS QD 48 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 16 LYS QG 47 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 17 GLU QB 24 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.030 0 0 1 17 GLU QG 10 no 100.0 0.0 0.000 0.002 0.002 6 0 no 0.104 0 0 1 18 LYS QB 23 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 18 LYS QD 22 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.093 0 0 1 20 CYS QB 46 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 21 LYS QB 5 no 100.0 99.8 0.725 0.726 0.001 10 2 no 0.141 0 0 1 21 LYS QE 52 no 100.0 0.0 0.000 0.000 0.000 2 2 no 0.000 0 0 1 22 SER QB 45 no 100.0 0.0 0.000 0.001 0.001 2 0 no 0.093 0 0 1 23 VAL QG 4 no 100.0 0.0 0.000 0.000 0.000 10 0 no 0.032 0 0 1 24 CYS QB 21 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 25 LYS QB 20 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.016 0 0 1 25 LYS QG 44 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 27 HIS QB 19 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.031 0 0 1 28 TYR QB 18 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 29 HIS QB 43 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.025 0 0 1 30 HIS QB 17 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 32 CYS QB 42 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 33 LYS QB 41 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 33 LYS QG 40 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.005 0 0 1 34 GLY QA 8 no 100.0 100.0 1.150 1.150 0.000 8 0 no 0.013 0 0 1 35 GLU QB 16 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.019 0 0 1 36 CYS QB 39 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 38 TYR QB 38 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 41 ARG QB 37 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 41 ARG QG 15 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 42 GLU QG 14 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.017 0 0 1 43 VAL QG 1 no 100.0 0.0 0.000 0.004 0.004 14 4 no 0.105 0 0 1 44 HIS QB 36 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.070 0 0 1 45 CYS QB 9 no 100.0 0.0 0.000 0.000 0.000 8 4 no 0.031 0 0 1 46 HIS QB 13 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 47 CYS QB 3 no 100.0 99.9 0.403 0.403 0.000 11 2 no 0.048 0 0 1 48 TYR QB 35 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 49 GLY QA 7 no 100.0 0.0 0.000 0.000 0.000 8 0 no 0.059 0 0 1 50 ASP QB 34 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.052 0 0 1 51 TYR QB 33 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.007 0 0 stop_ save_
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