Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
551794 | 2lx5 RC | 18659 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2lx5
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 26
_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 0.008
_Stereo_assign_list.Total_e_high_states 9.165
_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 ASP QB 1 no 100.0 100.0 1.081 1.081 0.000 13 6 no 0.000 0 0
1 2 PRO QB 26 no 100.0 0.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 2 PRO QD 11 no 100.0 0.0 0.000 0.000 0.000 6 3 no 0.000 0 0
1 2 PRO QG 22 no 100.0 0.0 0.000 0.000 0.000 2 1 no 0.000 0 0
1 3 ARG QB 2 no 100.0 99.2 0.439 0.443 0.004 9 2 no 0.070 0 0
1 3 ARG QD 10 no 100.0 0.0 0.000 0.000 0.000 6 2 no 0.000 0 0
1 3 ARG QG 17 no 20.0 100.0 0.031 0.031 0.000 3 0 no 0.000 0 0
1 4 ILE QG 3 no 65.0 100.0 0.000 0.000 0.000 9 4 no 0.000 0 0
1 7 ARG QB 6 no 100.0 100.0 0.082 0.082 0.000 7 1 no 0.000 0 0
1 7 ARG QD 21 no 100.0 100.0 1.518 1.518 0.000 2 0 no 0.000 0 0
1 7 ARG QG 18 no 100.0 100.0 0.633 0.633 0.000 3 1 no 0.000 0 0
1 8 GLY QA 7 no 100.0 100.0 1.725 1.725 0.000 7 2 no 0.007 0 0
1 9 ARG QB 12 no 100.0 0.0 0.000 0.000 0.000 5 0 no 0.000 0 0
1 9 ARG QD 25 no 50.0 100.0 0.144 0.144 0.000 1 0 no 0.000 0 0
1 9 ARG QG 24 no 5.0 100.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 11 ARG QB 9 no 100.0 65.1 0.004 0.005 0.002 6 0 no 0.044 0 0
1 11 ARG QD 14 no 100.0 100.0 0.634 0.634 0.000 4 1 no 0.000 0 0
1 11 ARG QG 8 no 100.0 99.8 1.237 1.240 0.002 6 0 no 0.034 0 0
1 12 LEU QB 20 no 100.0 100.0 0.708 0.708 0.000 2 0 no 0.000 0 0
1 12 LEU QD 5 no 100.0 0.0 0.000 0.000 0.000 7 1 no 0.000 0 0
1 13 ARG QB 19 no 100.0 95.1 0.003 0.003 0.000 2 0 no 0.012 0 0
1 13 ARG QD 23 no 50.0 100.0 0.210 0.210 0.000 1 0 no 0.000 0 0
1 13 ARG QG 16 no 100.0 99.9 0.161 0.161 0.000 3 0 no 0.010 0 0
1 15 VAL QG 4 no 100.0 0.0 0.000 0.000 0.000 8 0 no 0.000 0 0
1 16 GLY QA 13 no 100.0 100.0 0.050 0.050 0.000 4 0 no 0.000 0 0
1 18 ILE QG 15 no 55.0 100.0 0.498 0.498 0.000 3 0 no 0.000 0 0
stop_
save_