NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
508167 | 2eok | 10219 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2eok save_assign_stereo _Stereo_assign_list.Sf_category stereo_assignments _Stereo_assign_list.Triplet_count 35 _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 0.000 _Stereo_assign_list.Total_e_high_states 112.056 _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 9 LYS QB 17 no 100.0 100.0 0.608 0.608 0.000 11 3 no 0.000 0 0 1 9 LYS QG 31 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 10 PRO QB 24 no 100.0 100.0 0.884 0.884 0.000 6 1 no 0.000 0 0 1 10 PRO QD 11 no 100.0 100.0 1.130 1.130 0.000 16 3 no 0.016 0 0 1 10 PRO QG 18 no 100.0 100.0 2.313 2.313 0.000 10 2 no 0.000 0 0 1 11 TYR QB 6 no 100.0 100.0 1.192 1.192 0.000 22 13 no 0.019 0 0 1 12 VAL QG 4 no 100.0 100.0 42.573 42.573 0.000 23 7 no 0.013 0 0 1 13 CYS QB 3 no 100.0 100.0 1.093 1.093 0.000 28 9 no 0.006 0 0 1 14 SER QB 34 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 15 ASP QB 23 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.003 0 0 1 16 CYS QB 30 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 17 GLY QA 26 no 100.0 100.0 0.477 0.477 0.000 6 4 no 0.002 0 0 1 18 LYS QB 16 no 100.0 0.0 0.000 0.000 0.000 12 4 no 0.003 0 0 1 18 LYS QD 29 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 18 LYS QG 22 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.007 0 0 1 20 PHE QB 2 no 100.0 100.0 6.651 6.651 0.000 29 14 no 0.006 0 0 1 22 PHE QB 10 no 100.0 100.0 0.765 0.765 0.000 16 3 no 0.000 0 0 1 23 LYS QB 14 no 100.0 100.0 1.092 1.092 0.000 13 0 no 0.010 0 0 1 23 LYS QD 28 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 23 LYS QE 33 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 23 LYS QG 20 no 100.0 0.0 0.000 0.000 0.000 8 0 no 0.000 0 0 1 25 GLN QB 8 no 100.0 100.0 1.197 1.197 0.000 18 6 no 0.000 0 0 1 25 GLN QE 35 no 100.0 0.0 0.000 0.000 0.000 2 2 no 0.000 0 0 1 25 GLN QG 21 no 100.0 0.0 0.000 0.000 0.000 8 4 no 0.006 0 0 1 26 LEU QB 5 no 100.0 100.0 1.351 1.351 0.000 23 12 no 0.000 0 0 1 26 LEU QD 1 no 100.0 100.0 31.865 31.865 0.000 40 16 no 0.000 0 0 1 27 ILE QG 15 no 100.0 100.0 0.871 0.871 0.000 12 0 no 0.001 0 0 1 28 VAL QG 13 no 100.0 100.0 10.491 10.491 0.000 14 0 no 0.001 0 0 1 29 HIS QB 12 no 100.0 100.0 0.531 0.531 0.000 15 2 no 0.000 0 0 1 30 GLN QB 7 no 100.0 100.0 1.938 1.938 0.000 18 6 no 0.000 0 0 1 30 GLN QE 25 no 100.0 0.0 0.000 0.000 0.000 6 4 no 0.000 0 0 1 30 GLN QG 9 no 100.0 100.0 5.034 5.034 0.000 17 3 no 0.001 0 0 1 32 ILE QG 19 no 100.0 0.0 0.000 0.000 0.000 8 0 no 0.000 0 0 1 36 VAL QG 27 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 38 GLY QA 32 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 stop_ save_
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