NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
370884 |
1c4e   |
cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1c4e
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 36
_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 0.086
_Stereo_assign_list.Total_e_high_states 6.867
_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 GLN QB 26 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.017 0 0
1 3 CYS QB 8 no 100.0 99.0 1.606 1.622 0.016 15 2 no 0.142 0 0
1 4 VAL QG 3 no 100.0 0.0 0.000 0.000 0.000 24 16 no 0.000 0 0
1 5 LYS QB 25 no 90.0 0.0 0.000 0.007 0.007 4 0 no 0.091 0 0
1 6 LYS QG 36 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 8 GLU QB 28 no 100.0 0.0 0.000 0.000 0.000 4 4 no 0.000 0 0
1 8 GLU QG 16 no 100.0 0.0 0.000 0.000 0.000 10 4 no 0.021 0 0
1 9 LEU QB 24 no 100.0 0.0 0.000 0.001 0.001 4 0 no 0.052 0 0
1 9 LEU QD 15 no 100.0 0.0 0.000 0.000 0.000 10 4 no 0.000 0 0
1 10 CYS QB 14 no 100.0 0.0 0.000 0.000 0.000 10 4 no 0.017 0 0
1 11 ILE QG 35 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 12 PRO QB 20 no 25.0 99.5 0.006 0.006 0.000 6 0 no 0.016 0 0
1 12 PRO QD 23 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 13 TYR QB 34 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 14 TYR QB 18 no 100.0 0.0 0.000 0.000 0.000 8 4 no 0.021 0 0
1 15 LEU QB 33 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.022 0 0
1 15 LEU QD 11 no 100.0 0.0 0.000 0.000 0.000 12 4 no 0.000 0 0
1 17 CYS QB 5 no 100.0 0.0 0.000 0.015 0.015 18 12 no 0.121 0 0
1 18 CYS QB 12 no 100.0 99.2 2.656 2.678 0.021 10 2 no 0.142 0 0
1 20 PRO QD 22 no 100.0 0.0 0.000 0.000 0.000 6 4 no 0.000 0 0
1 21 LEU QB 9 no 100.0 0.0 0.000 0.000 0.000 14 8 no 0.013 0 0
1 21 LEU QD 2 no 100.0 0.0 0.000 0.000 0.000 28 16 no 0.000 0 0
1 22 GLU QB 32 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.003 0 0
1 22 GLU QG 31 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 23 CYS QB 30 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.042 0 0
1 24 LYS QG 29 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.069 0 0
1 25 LYS QB 10 no 100.0 0.0 0.000 0.000 0.000 12 4 no 0.003 0 0
1 25 LYS QE 17 no 100.0 0.0 0.000 0.000 0.000 8 4 no 0.008 0 0
1 26 VAL QG 1 no 100.0 0.0 0.000 0.000 0.000 28 8 no 0.000 0 0
1 27 ASN QB 13 no 100.0 0.0 0.000 0.014 0.014 10 4 no 0.161 0 0
1 27 ASN QD 27 no 100.0 0.0 0.000 0.000 0.000 4 4 no 0.016 0 0
1 30 ASP QB 7 no 100.0 0.0 0.000 0.000 0.000 16 12 no 0.028 0 0
1 31 HIS QB 6 no 100.0 99.8 2.513 2.517 0.005 16 0 no 0.090 0 0
1 33 CYS QB 4 no 100.0 0.0 0.000 0.006 0.006 22 16 no 0.078 0 0
1 34 ILE QG 19 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.000 0 0
1 35 GLY QA 21 no 100.0 0.0 0.000 0.000 0.000 6 4 no 0.023 0 0
stop_
save_
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