NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
575717 |
2m9l   |
19300 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2m9l
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 33
_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 0.004
_Stereo_assign_list.Total_e_high_states 191.024
_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 CYS QB 15 no 100.0 100.0 7.502 7.502 0.000 16 1 no 0.007 0 0
1 3 ARG QB 8 no 100.0 100.0 13.213 13.213 0.000 21 6 no 0.010 0 0
1 3 ARG QG 13 no 100.0 100.0 6.404 6.404 0.000 18 6 no 0.007 0 0
1 4 TYR QB 25 no 100.0 100.0 6.263 6.263 0.000 8 1 no 0.012 0 0
1 5 TRP QB 22 no 100.0 100.0 1.069 1.069 0.000 11 2 no 0.000 0 0
1 6 LEU QB 20 no 100.0 100.0 1.975 1.975 0.000 13 5 no 0.000 0 0
1 6 LEU QD 2 no 100.0 100.0 44.102 44.104 0.002 39 9 no 0.034 0 0
1 7 GLY QA 10 no 100.0 100.0 4.568 4.569 0.000 19 7 no 0.024 0 0
1 8 GLY QA 17 no 100.0 100.0 3.723 3.723 0.000 15 7 no 0.000 0 0
1 9 CYS QB 30 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.000 0 0
1 10 SER QB 27 no 100.0 100.0 0.952 0.952 0.000 7 0 no 0.000 0 0
1 13 GLN QE 7 no 100.0 100.0 4.954 4.954 0.000 22 8 no 0.007 0 0
1 13 GLN QG 14 no 100.0 100.0 1.835 1.835 0.000 17 4 no 0.004 0 0
1 15 CYS QB 6 no 100.0 100.0 5.200 5.200 0.000 26 5 no 0.008 0 0
1 16 CYS QB 16 no 100.0 100.0 4.814 4.814 0.000 16 2 no 0.002 0 0
1 17 LYS QB 19 no 100.0 100.0 1.333 1.333 0.000 14 2 no 0.009 0 0
1 17 LYS QG 24 no 100.0 0.0 0.000 0.000 0.000 8 0 no 0.000 0 0
1 19 LEU QB 4 no 100.0 100.0 9.750 9.750 0.000 28 7 no 0.012 0 0
1 21 CYS QB 29 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.000 0 0
1 22 SER QB 5 no 100.0 100.0 6.056 6.056 0.000 27 6 no 0.012 0 0
1 23 ARG QB 28 no 100.0 0.0 0.000 0.000 0.000 6 0 no 0.000 0 0
1 23 ARG QG 31 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.001 0 0
1 24 ARG QB 21 no 100.0 100.0 2.264 2.264 0.000 11 0 no 0.002 0 0
1 24 ARG QG 33 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 25 HIS QB 18 no 100.0 100.0 8.684 8.685 0.001 14 2 no 0.027 0 0
1 26 GLY QA 26 no 100.0 100.0 0.343 0.343 0.000 7 0 no 0.000 0 0
1 27 TRP QB 12 no 100.0 100.0 2.214 2.214 0.000 18 6 no 0.000 0 0
1 28 CYS QB 3 no 100.0 100.0 13.740 13.740 0.000 32 8 no 0.000 0 0
1 29 VAL QG 1 no 100.0 100.0 33.500 33.500 0.000 46 10 no 0.013 0 0
1 30 TRP QB 11 no 100.0 100.0 3.665 3.666 0.000 18 2 no 0.017 0 0
1 31 ASP QB 9 no 100.0 100.0 2.561 2.561 0.000 20 1 no 0.010 0 0
1 32 GLY QA 32 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 34 PHE QB 23 no 100.0 100.0 0.336 0.336 0.000 9 3 no 0.000 0 0
stop_
save_
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