NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | in_recoord | stage | program | type | subtype | subsubtype |
|
|
382756 |
1jo6   |
5092 | cing | recoord | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1jo6
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 37
_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 24
_Stereo_assign_list.Total_e_low_states 0.151
_Stereo_assign_list.Total_e_high_states 3.977
_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 35 no 100.0 0.0 0.000 0.004 0.004 4 0 no 0.206 0 0
1 4 TRP QB 34 no 100.0 0.0 0.000 0.006 0.006 4 0 no 0.175 0 0
1 8 ARG QB 33 no 100.0 0.0 0.000 0.001 0.001 4 0 no 0.088 0 0
1 8 ARG QG 32 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 10 SER QB 31 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.039 0 0
1 11 SER QB 30 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.068 0 0
1 13 TYR QB 23 no 100.0 97.7 0.328 0.335 0.008 5 0 no 0.137 0 0
1 14 ARG QB 8 no 100.0 99.9 2.013 2.014 0.001 8 0 no 0.083 0 0
1 15 HIS QB 7 no 95.8 0.0 0.000 0.013 0.013 8 0 no 0.285 0 0
1 16 ASP QB 29 no 8.3 0.0 0.000 0.024 0.024 4 0 no 0.186 0 0
1 17 GLU QB 22 no 100.0 92.7 0.048 0.052 0.004 6 0 no 0.108 0 0
1 18 LYS QB 21 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.016 0 0
1 18 LYS QG 20 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.000 0 0
1 19 ARG QB 19 no 100.0 0.0 0.000 0.009 0.009 6 0 no 0.173 0 0
1 19 ARG QG 6 no 100.0 85.1 0.155 0.183 0.027 8 0 no 0.170 0 0
1 20 ASN QD 37 no 100.0 100.0 0.770 0.770 0.000 2 0 no 0.006 0 0
1 22 TYR QB 28 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.045 0 0
1 23 GLN QB 5 no 37.5 98.3 0.028 0.028 0.000 8 0 no 0.048 0 0
1 24 LYS QB 18 no 100.0 100.0 0.030 0.030 0.000 6 0 no 0.001 0 0
1 25 ILE QG 4 no 100.0 0.0 0.000 0.014 0.014 8 0 no 0.149 0 0
1 26 ARG QB 17 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.015 0 0
1 26 ARG QG 3 no 100.0 0.0 0.000 0.000 0.000 8 0 no 0.035 0 0
1 27 ASP QB 2 no 100.0 96.7 0.154 0.160 0.005 8 0 no 0.347 0 0
1 28 HIS QB 1 no 100.0 0.0 0.000 0.004 0.004 10 0 no 0.195 0 0
1 29 ASP QB 16 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.067 0 0
1 30 LEU QD 15 no 100.0 100.0 0.084 0.084 0.000 6 0 no 0.000 0 0
1 31 LEU QD 27 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 32 ASP QB 14 no 100.0 0.0 0.000 0.005 0.005 6 0 no 0.175 0 0
1 33 LYS QB 13 no 100.0 99.2 0.127 0.128 0.001 6 0 no 0.091 0 0
1 33 LYS QG 12 no 100.0 0.0 0.000 0.001 0.001 6 0 no 0.096 0 0
1 34 ARG QB 11 no 100.0 0.0 0.000 0.001 0.001 6 0 no 0.067 0 0
1 34 ARG QG 10 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.074 0 0
1 35 LYS QB 9 no 100.0 0.0 0.000 0.007 0.007 6 0 no 0.217 0 0
1 40 LEU QD 26 no 100.0 100.0 0.089 0.089 0.000 4 0 no 0.000 0 0
1 41 LYS QB 25 no 0.0 0.0 0.000 0.013 0.013 4 0 no 0.136 0 0
1 41 LYS QG 24 no 100.0 0.0 0.000 0.001 0.001 4 0 no 0.040 0 0
1 45 ASP QB 36 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.013 0 0
stop_
save_
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