data_2lk0


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   0.294
    _Stereo_assign_list.Total_e_high_states  4.081
    _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 LYS QB 15 no 100.0  0.0 0.000 0.000 0.000  4 0 no 0.019 0 0 
       1  3 PHE QB 25 no 100.0  0.0 0.000 0.000 0.000  2 0 no 0.014 0 0 
       1  5 ASP QB 24 no 100.0  0.0 0.000 0.075 0.075  2 0 no 0.530 0 1 
       1  6 TRP QB  1 no 100.0 99.3 2.992 3.014 0.022 10 0 no 0.205 0 0 
       1  7 LEU QD 14 no 100.0  0.0 0.000 0.000 0.000  4 0 no 0.066 0 0 
       1  8 CYS QB 13 no 100.0  0.0 0.000 0.003 0.003  4 0 no 0.154 0 0 
       1  9 ASN QB 12 no 100.0  0.0 0.000 0.020 0.020  4 0 no 0.208 0 0 
       1 10 LYS QD 11 no 100.0  0.0 0.000 0.001 0.001  4 0 no 0.146 0 0 
       1 13 LEU QD  4 no 100.0  0.0 0.000 0.000 0.000  8 4 no 0.000 0 0 
       1 14 ASN QB 23 no 100.0  0.0 0.000 0.006 0.006  2 0 no 0.166 0 0 
       1 16 PHE QB 22 no 100.0  0.0 0.000 0.001 0.001  2 0 no 0.117 0 0 
       1 17 ARG QB 10 no 100.0  0.0 0.000 0.056 0.056  4 0 no 0.292 0 0 
       1 18 LYS QB  9 no 100.0  0.0 0.000 0.005 0.005  4 0 no 0.117 0 0 
       1 19 ARG QB  8 no 100.0  0.0 0.000 0.015 0.015  4 0 no 0.232 0 0 
       1 19 ARG QD 21 no 100.0  0.0 0.000 0.021 0.021  2 0 no 0.310 0 0 
       1 22 CYS QB  7 no 100.0  0.0 0.000 0.026 0.026  4 0 no 0.237 0 0 
       1 23 PHE QB  5 no 100.0 99.0 0.795 0.804 0.008  7 0 no 0.195 0 0 
       1 24 ARG QB  3 no 100.0  0.0 0.000 0.005 0.005  8 4 no 0.123 0 0 
       1 24 ARG QD 16 no 100.0  0.0 0.000 0.001 0.001  4 4 no 0.073 0 0 
       1 24 ARG QG  2 no 100.0  0.0 0.000 0.000 0.000  8 4 no 0.041 0 0 
       1 25 CYS QB 20 no 100.0  0.0 0.000 0.000 0.000  2 0 no 0.000 0 0 
       1 26 GLY QA 19 no 100.0  0.0 0.000 0.003 0.003  2 0 no 0.067 0 0 
       1 28 ASP QB 18 no 100.0  0.0 0.000 0.000 0.000  2 0 no 0.000 0 0 
       1 29 LYS QG 17 no 100.0  0.0 0.000 0.012 0.012  2 0 no 0.226 0 0 
       1 30 PHE QB  6 no   0.0  0.0 0.000 0.012 0.012  4 0 no 0.122 0 0 
    stop_

save_

