NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
427957 | 2hvz | 7257 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2hvz 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 0.040 _Stereo_assign_list.Total_e_high_states 20.098 _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 1 MET QG 35 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.011 0 0 1 3 VAL QG 2 no 100.0 99.8 4.896 4.908 0.012 20 1 no 0.195 0 0 1 5 VAL QG 1 no 100.0 99.9 2.892 2.893 0.002 21 3 no 0.090 0 0 1 6 GLY QA 34 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 7 ASN QD 9 no 100.0 100.0 3.057 3.058 0.000 8 0 no 0.030 0 0 1 11 GLY QA 33 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 13 GLY QA 8 no 100.0 99.4 1.215 1.223 0.007 8 0 no 0.202 0 0 1 15 GLY QA 32 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 17 LEU QB 10 no 100.0 0.0 0.000 0.000 0.000 8 2 no 0.000 0 0 1 23 TYR QB 7 no 100.0 100.0 0.701 0.702 0.000 9 0 no 0.027 0 0 1 24 TYR QB 18 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 26 PRO QB 31 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 27 LEU QD 17 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.051 0 0 1 31 TRP QB 30 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 35 ASN QB 13 no 100.0 0.0 0.000 0.000 0.000 6 4 no 0.000 0 0 1 35 ASN QD 20 no 100.0 0.0 0.000 0.000 0.000 4 4 no 0.000 0 0 1 39 PHE QB 29 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 47 PRO QB 21 no 100.0 99.9 1.239 1.241 0.002 3 0 no 0.190 0 0 1 49 ASP QB 28 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 52 ASP QB 27 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 56 GLY QA 26 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 57 LEU QD 6 no 100.0 0.0 0.000 0.009 0.009 10 0 no 0.325 0 0 1 58 ASP QB 12 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.042 0 0 1 61 VAL QG 3 no 0.0 0.0 0.000 0.001 0.001 14 2 no 0.099 0 0 1 63 CYS QB 16 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 64 GLY QA 19 no 100.0 100.0 1.349 1.349 0.000 4 2 no 0.000 0 0 1 65 SER QB 11 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.000 0 0 1 69 VAL QG 25 no 100.0 0.0 0.000 0.003 0.003 2 0 no 0.106 0 0 1 72 SER QB 15 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 74 GLY QA 5 no 100.0 100.0 3.356 3.356 0.001 12 2 no 0.044 0 0 1 81 PHE QB 24 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 85 PRO QB 4 no 100.0 99.8 1.352 1.354 0.003 13 2 no 0.090 0 0 1 90 LEU QD 23 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 1 94 LEU QB 14 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0 1 96 ASN QD 22 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0 stop_ save_
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