Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
597720 | 2n6b RC | 25758 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2n6b
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 32
_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 0.127
_Stereo_assign_list.Total_e_high_states 9.641
_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 26 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 3 LYS QB 25 no 75.0 99.8 0.014 0.014 0.000 2 0 no 0.013 0 0
1 4 ASP QB 11 no 100.0 99.0 0.271 0.273 0.003 5 0 no 0.083 0 0
1 5 TYR QB 4 no 5.0 57.3 0.000 0.000 0.000 9 0 no 0.023 0 0
1 6 LEU QB 8 no 100.0 15.2 0.006 0.037 0.031 6 2 no 0.153 0 0
1 6 LEU QD 6 no 100.0 98.7 0.951 0.964 0.013 7 3 no 0.185 0 0
1 7 PRO QB 17 no 100.0 0.0 0.000 0.000 0.000 3 0 no 0.000 0 0
1 7 PRO QD 3 no 95.0 69.8 0.064 0.092 0.028 10 7 no 0.185 0 0
1 8 LYS QB 24 no 100.0 100.0 0.000 0.000 0.000 2 0 no 0.024 0 0
1 10 GLU QB 5 no 100.0 96.4 0.884 0.916 0.033 9 4 no 0.227 0 0
1 10 GLU QG 18 no 100.0 99.7 2.731 2.740 0.009 3 2 no 0.103 0 0
1 13 GLN QB 23 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 13 GLN QE 15 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 14 PHE QB 7 no 100.0 100.0 0.022 0.022 0.000 6 0 no 0.162 0 0
1 15 ARG QB 10 no 100.0 100.0 0.022 0.022 0.000 5 0 no 0.179 0 0
1 15 ARG QD 32 no 100.0 0.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 15 ARG QG 14 no 100.0 99.9 0.245 0.245 0.000 4 0 no 0.033 0 0
1 16 CYS QB 31 no 95.0 79.8 0.014 0.018 0.004 1 0 no 0.162 0 0
1 19 SER QB 22 no 25.0 100.0 0.003 0.003 0.000 2 0 no 0.000 0 0
1 20 MET QG 21 no 25.0 28.7 0.000 0.000 0.000 2 0 no 0.022 0 0
1 21 LYS QB 20 no 55.0 100.0 0.018 0.018 0.000 2 0 no 0.000 0 0
1 21 LYS QE 27 no 100.0 0.0 0.000 0.000 0.000 2 2 no 0.000 0 0
1 22 TYR QB 13 no 80.0 100.0 0.113 0.113 0.000 4 0 no 0.009 0 0
1 23 ARG QB 30 no 100.0 0.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 23 ARG QD 12 no 100.0 0.0 0.000 0.000 0.000 5 4 no 0.000 0 0
1 24 LEU QB 19 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 24 LEU QD 16 no 100.0 0.0 0.000 0.000 0.000 4 4 no 0.000 0 0
1 26 LEU QD 1 no 100.0 99.9 3.574 3.577 0.003 12 2 no 0.060 0 0
1 27 CYS QB 2 no 85.0 100.0 0.236 0.236 0.000 10 0 no 0.001 0 0
1 28 LYS QG 29 no 95.0 99.6 0.344 0.345 0.002 1 0 no 0.064 0 0
1 31 CYS QB 9 no 5.0 12.6 0.000 0.003 0.002 5 0 no 0.167 0 0
1 34 CYS QB 28 no 5.0 85.7 0.002 0.002 0.000 1 0 no 0.052 0 0
stop_
save_