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 |
|
|
574358 |
2m6a   |
19124 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2m6a
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 26
_Stereo_assign_list.Swap_count 0
_Stereo_assign_list.Swap_percentage 0.0
_Stereo_assign_list.Deassign_count 1
_Stereo_assign_list.Deassign_percentage 3.8
_Stereo_assign_list.Model_count 10
_Stereo_assign_list.Total_e_low_states 0.426
_Stereo_assign_list.Total_e_high_states 16.792
_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 ASP QB 26 no 80.0 99.9 0.097 0.097 0.000 2 0 no 0.026 0 0
1 3 ASP QB 24 no 100.0 97.2 0.412 0.424 0.012 5 0 no 0.213 0 0
1 5 CYS QB 22 no 100.0 99.9 0.232 0.232 0.000 6 0 no 0.021 0 0
1 7 ARG QB 5 no 100.0 61.1 0.025 0.041 0.016 9 3 no 0.165 0 0
1 7 ARG QD 17 no 100.0 0.0 0.000 0.000 0.000 7 7 no 0.000 0 0
1 7 ARG QG 16 no 100.0 99.6 0.232 0.233 0.001 7 4 no 0.034 0 0
1 8 MET QG 12 no 100.0 99.9 0.057 0.057 0.000 8 0 no 0.012 0 0
1 9 CYS QB 13 no 100.0 100.0 1.741 1.741 0.000 7 0 no 0.013 0 0
1 11 ARG QB 23 no 100.0 99.9 0.237 0.238 0.000 6 1 no 0.051 0 0
1 11 ARG QG 4 no 100.0 99.9 0.270 0.270 0.000 9 1 no 0.051 0 0
1 12 TYR QB 11 no 100.0 52.8 0.346 0.656 0.310 8 0 yes 0.570 0 10
1 15 ARG QB 15 no 100.0 90.9 0.379 0.417 0.038 7 1 no 0.148 0 0
1 15 ARG QG 14 no 100.0 98.1 0.451 0.460 0.009 7 1 no 0.114 0 0
1 16 ARG QG 10 no 100.0 76.1 0.070 0.092 0.022 8 0 no 0.188 0 0
1 17 GLU QB 21 no 100.0 100.0 0.691 0.691 0.000 6 0 no 0.014 0 0
1 18 LYS QB 3 no 100.0 100.0 1.517 1.517 0.000 10 0 no 0.017 0 0
1 19 LYS QG 9 no 100.0 99.8 0.639 0.640 0.001 8 0 no 0.078 0 0
1 21 CYS QB 8 no 100.0 100.0 3.352 3.352 0.000 8 0 no 0.015 0 0
1 22 MET QB 2 no 100.0 99.6 3.300 3.314 0.014 11 4 no 0.111 0 0
1 22 MET QG 1 no 100.0 99.8 1.257 1.260 0.002 11 4 no 0.046 0 0
1 23 LYS QG 20 no 90.0 99.5 0.081 0.081 0.000 6 0 no 0.055 0 0
1 24 GLY QA 25 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 25 CYS QB 7 no 100.0 100.0 0.640 0.640 0.000 8 0 no 0.006 0 0
1 26 ARG QB 6 no 100.0 99.3 0.095 0.096 0.001 8 0 no 0.037 0 0
1 26 ARG QG 19 no 50.0 98.2 0.009 0.009 0.000 6 0 no 0.021 0 0
1 27 TYR QB 18 no 100.0 100.0 0.234 0.234 0.000 6 0 no 0.000 0 0
stop_
save_
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