NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
647214 | 6kn3 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_6kn3 save_assign_stereo _Stereo_assign_list.Sf_category stereo_assignments _Stereo_assign_list.Triplet_count 11 _Stereo_assign_list.Swap_count 4 _Stereo_assign_list.Swap_percentage 36.4 _Stereo_assign_list.Deassign_count 5 _Stereo_assign_list.Deassign_percentage 45.5 _Stereo_assign_list.Model_count 23 _Stereo_assign_list.Total_e_low_states 67.204 _Stereo_assign_list.Total_e_high_states 96.469 _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 2 PHE QB 3 yes 100.0 55.6 7.173 12.908 5.735 6 0 yes 2.676 23 23 1 3 ARG QB 4 no 100.0 0.0 0.000 0.000 0.000 6 2 no 0.000 0 0 1 3 ARG QD 2 no 8.7 56.5 0.017 0.030 0.013 8 3 no 0.249 0 0 1 3 ARG QG 1 no 56.5 11.4 3.872 34.037 30.164 10 3 yes 4.938 46 46 1 4 SER QB 8 no 52.2 22.1 2.449 11.077 8.629 2 0 yes 3.714 23 23 1 5 PRO QB 10 no 100.0 98.5 2.988 3.032 0.044 2 1 no 0.423 0 0 1 5 PRO QG 9 no 100.0 99.4 1.441 1.449 0.008 2 1 no 0.411 0 0 1 6 CYS QB 7 yes 100.0 34.7 5.175 14.896 9.722 2 0 yes 3.223 23 23 1 7 PRO QD 11 no 56.5 100.0 0.023 0.023 0.000 1 0 no 0.000 0 0 1 7 PRO QG 5 yes 100.0 26.9 4.734 17.571 12.837 3 0 yes 3.282 46 46 1 10 CYS QB 6 yes 100.0 96.4 1.393 1.445 0.052 3 2 no 0.423 0 0 stop_ save_
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