Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
385434 | 1l1w RC | 5321 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1l1w
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 20
_Stereo_assign_list.Swap_count 16
_Stereo_assign_list.Swap_percentage 80.0
_Stereo_assign_list.Deassign_count 0
_Stereo_assign_list.Deassign_percentage 0.0
_Stereo_assign_list.Model_count 1
_Stereo_assign_list.Total_e_low_states 0.001
_Stereo_assign_list.Total_e_high_states 46.962
_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 Q2 20 yes 100.0 100.0 2.897 2.897 0.000 1 0 no 0.000 0 0
1 2 G Q2 19 yes 100.0 100.0 2.987 2.987 0.000 1 0 no 0.000 0 0
1 4 G Q2 18 yes 100.0 100.0 2.901 2.901 0.000 1 0 no 0.000 0 0
1 7 C Q4 17 yes 100.0 100.0 2.872 2.872 0.000 1 0 no 0.000 0 0
1 9 C Q4 16 yes 100.0 100.0 2.711 2.711 0.000 1 0 no 0.000 0 0
1 10 C Q4 15 yes 100.0 100.0 2.764 2.764 0.000 1 0 no 0.000 0 0
1 11 C Q4 14 yes 100.0 100.0 3.080 3.080 0.000 1 0 no 0.007 0 0
1 12 G Q2 13 yes 100.0 100.0 2.404 2.404 0.000 1 0 no 0.008 0 0
1 13 G Q2 1 no 100.0 99.8 0.435 0.436 0.001 9 1 no 0.026 0 0
1 16 G Q5' 2 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 17 C Q4 12 yes 100.0 100.0 1.972 1.972 0.000 1 0 no 0.000 0 0
1 17 C Q5' 3 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 18 G Q2 11 yes 100.0 100.0 2.749 2.749 0.000 1 0 no 0.000 0 0
1 19 G Q2 10 yes 100.0 100.0 2.739 2.739 0.000 1 0 no 0.000 0 0
1 20 G Q2 9 yes 100.0 100.0 2.686 2.686 0.000 1 0 no 0.000 0 0
1 22 G Q2 8 yes 100.0 100.0 2.841 2.841 0.000 1 0 no 0.000 0 0
1 25 C Q4 7 yes 100.0 100.0 3.091 3.091 0.000 1 0 no 0.005 0 0
1 26 A Q6 6 no 100.0 100.0 1.834 1.834 0.000 1 0 no 0.000 0 0
1 27 C Q4 5 yes 100.0 100.0 3.015 3.015 0.000 1 0 no 0.010 0 0
1 28 C Q4 4 yes 100.0 100.0 2.982 2.982 0.000 1 0 no 0.002 0 0
stop_
save_