NMR Restraints Grid |
Result table
image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
375769 | 1f7g | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1f7g save_assign_stereo _Stereo_assign_list.Sf_category stereo_assignments _Stereo_assign_list.Triplet_count 19 _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 17 _Stereo_assign_list.Total_e_low_states 0.011 _Stereo_assign_list.Total_e_high_states 56.106 _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 G Q2 9 no 100.0 100.0 3.991 3.991 0.000 2 0 no 0.031 0 0 1 2 G Q2 8 no 100.0 100.0 4.849 4.849 0.000 2 0 no 0.027 0 0 1 3 A Q6 19 no 100.0 100.0 2.145 2.145 0.000 1 0 no 0.006 0 0 1 4 A Q6 18 no 100.0 100.0 2.372 2.372 0.000 1 0 no 0.009 0 0 1 5 G Q2 7 no 100.0 100.0 4.308 4.308 0.000 2 0 no 0.027 0 0 1 8 C Q4 17 no 100.0 100.0 2.129 2.130 0.000 1 0 no 0.039 0 0 1 9 G Q2 6 no 100.0 100.0 4.377 4.377 0.000 2 0 no 0.032 0 0 1 10 G Q2 5 no 100.0 100.0 3.999 4.001 0.002 2 0 no 0.078 0 0 1 12 C Q4 16 no 100.0 100.0 2.904 2.905 0.001 1 0 no 0.050 0 0 1 14 U Q5' 4 no 100.0 0.0 0.000 0.003 0.003 2 0 no 0.101 0 0 1 16 G Q2 3 no 100.0 100.0 3.317 3.318 0.001 2 0 no 0.055 0 0 1 17 G Q2 2 no 100.0 100.0 4.746 4.748 0.002 2 0 no 0.076 0 0 1 18 A Q6 15 no 100.0 100.0 1.397 1.397 0.000 1 0 no 0.039 0 0 1 19 C Q4 14 no 100.0 100.0 2.809 2.810 0.001 1 0 no 0.042 0 0 1 20 C Q4 13 no 100.0 100.0 2.362 2.362 0.000 1 0 no 0.035 0 0 1 21 G Q2 1 no 100.0 100.0 3.362 3.363 0.000 2 0 no 0.037 0 0 1 23 C Q4 12 no 100.0 100.0 2.660 2.660 0.000 1 0 no 0.021 0 0 1 26 C Q4 11 no 100.0 100.0 2.148 2.148 0.000 1 0 no 0.013 0 0 1 27 C Q4 10 no 100.0 100.0 2.222 2.222 0.000 1 0 no 0.015 0 0 stop_ save_
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