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 |
|
|
445287 |
2kjk   |
16325 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2kjk
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 31
_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 10
_Stereo_assign_list.Total_e_low_states 0.270
_Stereo_assign_list.Total_e_high_states 3.987
_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 6 TYR QB 13 no 100.0 0.0 0.000 0.002 0.002 6 0 no 0.127 0 0
1 8 GLY QA 31 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 11 VAL QG 2 no 100.0 0.0 0.000 0.003 0.003 10 0 no 0.104 0 0
1 12 LEU QB 20 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 12 LEU QD 30 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 14 VAL QG 1 no 100.0 0.0 0.000 0.025 0.025 10 0 no 0.309 0 0
1 19 PRO QD 12 no 100.0 0.0 0.000 0.002 0.002 6 0 no 0.088 0 0
1 19 PRO QG 11 no 100.0 0.0 0.000 0.008 0.008 6 0 no 0.206 0 0
1 24 LEU QB 29 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 25 HIS QB 19 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 29 LEU QB 4 no 90.0 97.8 2.682 2.743 0.061 9 0 no 0.500 0 1
1 32 GLU QB 28 no 100.0 0.0 0.000 0.016 0.016 2 0 no 0.311 0 0
1 36 GLN QB 10 no 0.0 0.0 0.000 0.017 0.017 6 0 no 0.229 0 0
1 44 PHE QB 18 no 100.0 100.0 0.017 0.017 0.000 4 0 no 0.209 0 0
1 47 TYR QB 9 no 100.0 100.0 0.087 0.087 0.000 6 0 no 0.467 0 0
1 51 LYS QB 27 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.011 0 0
1 51 LYS QG 26 no 0.0 0.0 0.000 0.006 0.006 2 0 no 0.182 0 0
1 52 LYS QB 25 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 53 VAL QG 17 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.046 0 0
1 55 ASP QB 8 no 100.0 0.0 0.000 0.005 0.005 6 0 no 0.160 0 0
1 57 VAL QG 21 no 60.0 99.9 0.519 0.519 0.000 3 0 no 0.058 0 0
1 58 LYS QB 5 no 0.0 0.0 0.000 0.010 0.010 8 0 no 0.222 0 0
1 60 LYS QG 16 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 61 TYR QB 3 no 70.0 72.7 0.081 0.111 0.030 9 0 no 0.284 0 0
1 63 HIS QB 24 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 71 SER QB 15 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 74 LEU QB 23 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 78 ASP QB 7 no 100.0 0.0 0.000 0.035 0.035 6 0 no 0.433 0 0
1 81 GLY QA 22 no 100.0 0.0 0.000 0.001 0.001 2 0 no 0.089 0 0
1 83 PRO QG 6 no 100.0 86.9 0.331 0.382 0.050 7 0 no 0.309 0 0
1 89 LEU QB 14 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
stop_
save_
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