Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
628226 | 6by4 RC | 30386 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_6by4
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 21
_Stereo_assign_list.Swap_count 3
_Stereo_assign_list.Swap_percentage 14.3
_Stereo_assign_list.Deassign_count 13
_Stereo_assign_list.Deassign_percentage 61.9
_Stereo_assign_list.Model_count 20
_Stereo_assign_list.Total_e_low_states 31.410
_Stereo_assign_list.Total_e_high_states 109.889
_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 1 G Q5' 3 no 90.0 39.0 1.970 5.056 3.087 20 4 yes 1.437 20 80
1 2 G Q5' 12 yes 90.0 30.9 0.303 0.980 0.677 8 2 yes 1.802 3 8
1 3 C Q4 2 no 100.0 79.1 10.655 13.470 2.815 20 0 yes 1.145 30 61
1 4 A Q5' 21 no 100.0 100.0 0.000 0.000 0.000 2 0 no 0.057 0 0
1 4 A Q6 16 no 100.0 93.4 2.128 2.278 0.150 4 0 no 0.425 0 0
1 5 C Q4 5 no 100.0 93.6 8.191 8.749 0.558 14 0 no 0.493 0 0
1 5 C Q5' 10 no 100.0 64.4 4.516 7.016 2.500 9 0 yes 1.218 30 40
1 6 U Q5' 20 no 100.0 100.0 0.269 0.269 0.000 2 0 no 0.013 0 0
1 7 U Q5' 4 no 100.0 88.7 15.332 17.286 1.954 16 3 yes 0.983 0 60
1 8 C Q4 6 no 100.0 13.7 0.649 4.750 4.101 14 4 yes 1.406 20 100
1 8 C Q5' 1 no 100.0 24.1 1.937 8.025 6.088 36 10 yes 1.333 45 115
1 9 G Q5' 9 no 30.0 2.7 0.067 2.446 2.379 10 4 yes 1.010 3 45
1 10 G Q2 14 yes 100.0 86.4 1.614 1.868 0.254 7 0 no 0.687 0 5
1 10 G Q5' 17 no 100.0 100.0 2.724 2.725 0.000 3 0 no 0.073 0 0
1 11 U Q5' 13 yes 100.0 35.9 0.424 1.182 0.757 7 0 yes 0.694 0 20
1 12 G Q2 19 no 100.0 100.0 0.015 0.015 0.000 2 0 no 0.122 0 0
1 12 G Q5' 15 no 100.0 86.9 11.184 12.865 1.681 6 0 yes 1.146 20 40
1 13 C Q4 7 no 100.0 88.3 7.637 8.651 1.014 12 0 yes 1.073 10 20
1 13 C Q5' 11 no 80.0 47.0 2.274 4.837 2.563 8 0 yes 1.146 36 52
1 14 C Q4 8 no 100.0 89.0 6.313 7.096 0.783 10 0 yes 0.678 0 20
1 14 C Q5' 18 no 100.0 85.2 0.279 0.327 0.048 2 0 no 0.313 0 0
stop_
save_