Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
605769 | 2n6x RC | 25785 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2n6x
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 22
_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 10
_Stereo_assign_list.Total_e_low_states 0.031
_Stereo_assign_list.Total_e_high_states 45.370
_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 22 no 100.0 100.0 2.683 2.683 0.000 1 0 no 0.000 0 0
1 2 G Q2 21 no 100.0 99.8 1.433 1.436 0.003 1 0 no 0.098 0 0
1 5 A Q6 20 no 100.0 100.0 1.614 1.614 0.000 1 0 no 0.000 0 0
1 6 G Q2 19 no 100.0 99.8 1.049 1.051 0.002 1 0 no 0.082 0 0
1 8 A Q6 18 no 100.0 100.0 2.303 2.303 0.000 1 0 no 0.034 0 0
1 14 A Q6 17 no 100.0 100.0 1.980 1.980 0.000 1 0 no 0.039 0 0
1 15 G Q2 16 no 100.0 99.8 1.373 1.376 0.003 1 0 no 0.091 0 0
1 17 A Q6 15 no 100.0 100.0 2.091 2.091 0.000 1 0 no 0.000 0 0
1 19 A Q6 14 no 100.0 100.0 1.808 1.808 0.000 1 0 no 0.011 0 0
1 20 C Q4 3 no 100.0 100.0 3.152 3.153 0.000 4 0 no 0.033 0 0
1 23 C Q4 13 no 100.0 98.7 0.875 0.886 0.012 1 0 no 0.149 0 0
1 24 G Q2 7 no 100.0 99.8 3.768 3.777 0.009 2 1 no 0.151 0 0
1 24 G Q5' 6 no 20.0 100.0 0.001 0.001 0.000 2 0 no 0.000 0 0
1 25 G Q2 5 no 100.0 100.0 1.727 1.728 0.000 2 0 no 0.031 0 0
1 27 A Q6 12 no 100.0 100.0 2.147 2.147 0.000 1 0 no 0.033 0 0
1 29 A Q6 11 no 100.0 100.0 2.037 2.037 0.000 1 0 no 0.000 0 0
1 30 C Q4 2 no 100.0 100.0 3.439 3.440 0.001 5 0 no 0.060 0 0
1 37 A Q6 10 no 100.0 100.0 2.233 2.233 0.000 1 0 no 0.011 0 0
1 38 C Q4 1 no 100.0 100.0 1.899 1.899 0.000 7 0 no 0.005 0 0
1 41 A Q6 9 no 100.0 100.0 2.269 2.270 0.000 1 0 no 0.032 0 0
1 42 C Q4 4 no 100.0 100.0 3.178 3.179 0.000 3 0 no 0.014 0 0
1 43 C Q4 8 no 100.0 100.0 2.280 2.280 0.000 1 0 no 0.040 0 0
stop_
save_