Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
641135 | 6imh RC | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_6imh
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 25
_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 0.050
_Stereo_assign_list.Total_e_high_states 42.970
_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 GLY QA 25 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.025 0 0
1 3 CYS QB 11 no 100.0 99.7 1.736 1.742 0.006 16 6 no 0.101 0 0
1 4 PRO QD 10 no 100.0 100.0 1.650 1.650 0.000 17 9 no 0.014 0 0
1 4 PRO QG 16 no 100.0 100.0 0.597 0.597 0.000 12 6 no 0.000 0 0
1 5 CYS QB 3 no 100.0 100.0 2.699 2.699 0.000 21 8 no 0.058 0 0
1 6 GLU QB 17 no 80.0 21.9 0.002 0.009 0.007 10 0 no 0.157 0 0
1 7 PRO QB 5 no 100.0 98.8 1.037 1.050 0.013 18 5 no 0.158 0 0
1 7 PRO QD 13 no 100.0 100.0 2.262 2.262 0.000 13 11 no 0.000 0 0
1 7 PRO QG 15 no 100.0 100.0 2.442 2.442 0.000 12 5 no 0.002 0 0
1 8 SER QB 19 no 100.0 87.0 0.035 0.040 0.005 10 5 no 0.101 0 0
1 9 TYR QB 20 no 100.0 0.0 0.000 0.000 0.000 9 0 no 0.000 0 0
1 10 LEU QB 8 no 100.0 99.6 1.271 1.277 0.005 17 7 no 0.074 0 0
1 10 LEU QD 7 no 100.0 100.0 7.770 7.770 0.000 17 6 no 0.000 0 0
1 11 CYS QB 6 no 100.0 99.9 2.263 2.264 0.002 18 7 no 0.069 0 0
1 12 PRO QB 14 no 100.0 99.9 1.642 1.643 0.001 12 4 no 0.063 0 0
1 12 PRO QD 9 no 100.0 100.0 2.232 2.232 0.000 17 8 no 0.000 0 0
1 12 PRO QG 12 no 100.0 100.0 1.203 1.203 0.000 15 4 no 0.000 0 0
1 13 TRP QB 21 no 100.0 98.5 0.468 0.476 0.007 8 0 no 0.094 0 0
1 14 LEU QB 2 no 100.0 100.0 2.435 2.435 0.000 22 11 no 0.000 0 0
1 14 LEU QD 1 no 100.0 100.0 8.947 8.947 0.000 22 11 no 0.014 0 0
1 15 PRO QB 22 no 100.0 100.0 0.226 0.226 0.000 8 4 no 0.000 0 0
1 15 PRO QD 4 no 100.0 100.0 0.423 0.423 0.000 21 14 no 0.000 0 0
1 15 PRO QG 18 no 100.0 100.0 0.170 0.170 0.000 10 4 no 0.000 0 0
1 16 GLY QA 23 no 100.0 99.4 0.266 0.268 0.002 5 0 no 0.042 0 0
1 17 CYS QB 24 no 100.0 99.9 1.145 1.146 0.001 5 3 no 0.047 0 0
stop_
save_