Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
371194 | 1cfl RC | 4488 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1cfl
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 18
_Stereo_assign_list.Swap_count 0
_Stereo_assign_list.Swap_percentage 0.0
_Stereo_assign_list.Deassign_count 2
_Stereo_assign_list.Deassign_percentage 11.1
_Stereo_assign_list.Model_count 1
_Stereo_assign_list.Total_e_low_states 2.705
_Stereo_assign_list.Total_e_high_states 29.835
_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 DC Q2' 10 no 100.0 98.0 2.231 2.276 0.045 7 0 no 0.145 0 0
1 2 DG Q2' 18 no 100.0 99.6 0.688 0.691 0.003 3 0 no 0.050 0 0
1 3 DC Q2' 3 no 100.0 97.5 3.709 3.804 0.094 10 0 no 0.205 0 0
1 6 DT Q2' 7 no 100.0 89.2 1.547 1.734 0.187 9 0 no 0.298 0 0
1 7 DA Q2' 6 no 100.0 84.9 0.878 1.034 0.157 9 0 no 0.307 0 0
1 8 DC Q2' 5 no 100.0 96.8 3.059 3.161 0.101 9 0 no 0.214 0 0
1 9 DG Q2' 14 no 100.0 97.6 1.462 1.498 0.036 5 0 no 0.158 0 0
1 10 DC Q2' 17 no 100.0 79.7 0.260 0.327 0.066 4 0 no 0.222 0 0
2 1 DG Q2' 13 no 100.0 88.2 0.180 0.204 0.024 6 0 no 0.140 0 0
2 2 DC Q2' 4 no 100.0 98.7 3.180 3.223 0.043 9 0 no 0.146 0 0
2 3 DG Q2' 12 no 100.0 59.9 0.934 1.560 0.626 6 0 yes 0.695 0 1
2 4 DT Q2' 8 no 100.0 97.1 1.792 1.846 0.054 8 0 no 0.214 0 0
2 5 DG Q2' 9 no 100.0 97.4 1.683 1.729 0.046 7 0 no 0.140 0 0
2 6 DA Q2' 2 no 100.0 49.4 0.954 1.933 0.979 10 0 yes 0.764 0 2
2 7 DT Q2' 1 no 100.0 92.3 1.662 1.800 0.138 10 0 no 0.243 0 0
2 8 DG Q2' 16 no 100.0 93.4 0.244 0.261 0.017 4 0 no 0.119 0 0
2 9 DC Q2' 11 no 100.0 97.0 2.661 2.744 0.083 6 0 no 0.196 0 0
2 10 DG Q2' 15 no 100.0 41.0 0.005 0.012 0.007 4 0 no 0.097 0 0
stop_
save_