Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
563839 | 2m9f RC | 19292 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2m9f
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 0
_Stereo_assign_list.Deassign_percentage 0.0
_Stereo_assign_list.Model_count 20
_Stereo_assign_list.Total_e_low_states 0.022
_Stereo_assign_list.Total_e_high_states 2.739
_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 LEU QB 23 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 2 LEU QD 7 no 15.0 100.0 0.012 0.012 0.000 8 1 no 0.000 0 0
1 5 GLY QA 18 no 100.0 0.0 0.000 0.000 0.000 3 0 no 0.000 0 0
1 6 TRP QB 13 no 100.0 0.0 0.000 0.002 0.002 5 1 no 0.062 0 0
1 7 GLU QB 17 no 15.0 99.3 0.010 0.010 0.000 3 0 no 0.038 0 0
1 8 LYS QB 15 no 55.0 100.0 0.012 0.012 0.000 4 0 no 0.000 0 0
1 9 ARG QD 22 no 25.0 100.0 0.001 0.001 0.000 2 0 no 0.000 0 0
1 9 ARG QG 10 no 50.0 72.0 0.035 0.049 0.014 6 0 no 0.174 0 0
1 10 MET QB 12 no 100.0 100.0 0.000 0.000 0.000 5 0 no 0.019 0 0
1 11 PHE QB 2 no 100.0 0.0 0.000 0.000 0.000 10 0 no 0.016 0 0
1 13 ASN QB 9 no 85.0 99.9 0.005 0.005 0.000 6 0 no 0.011 0 0
1 14 GLY QA 26 no 100.0 0.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 16 VAL QG 4 no 95.0 100.0 0.204 0.204 0.000 9 0 no 0.000 0 0
1 17 TYR QB 6 no 100.0 100.0 1.011 1.011 0.000 8 0 no 0.000 0 0
1 18 TYR QB 16 no 100.0 0.0 0.000 0.000 0.000 3 0 no 0.000 0 0
1 19 PHE QB 3 no 100.0 100.0 0.485 0.485 0.000 9 0 no 0.000 0 0
1 20 ASN QB 8 no 100.0 0.0 0.000 0.001 0.001 7 0 no 0.039 0 0
1 21 HIS QB 11 no 85.0 100.0 0.001 0.001 0.000 5 0 no 0.000 0 0
1 24 ASN QB 25 no 100.0 0.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 26 SER QB 1 no 100.0 100.0 0.626 0.626 0.000 12 0 no 0.000 0 0
1 28 PHE QB 5 no 100.0 0.0 0.000 0.000 0.000 8 0 no 0.000 0 0
1 29 GLU QB 21 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 30 ARG QG 24 no 40.0 100.0 0.026 0.026 0.000 1 0 no 0.000 0 0
1 31 PRO QB 20 no 100.0 0.0 0.000 0.005 0.005 2 0 no 0.220 0 0
1 31 PRO QD 19 no 60.0 100.0 0.264 0.264 0.000 2 0 no 0.000 0 0
1 31 PRO QG 14 no 15.0 98.4 0.026 0.027 0.000 4 0 no 0.069 0 0
stop_
save_