Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
636061 | 6nhy RC | 30554 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_6nhy
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 21
_Stereo_assign_list.Swap_count 0
_Stereo_assign_list.Swap_percentage 0.0
_Stereo_assign_list.Deassign_count 1
_Stereo_assign_list.Deassign_percentage 4.8
_Stereo_assign_list.Model_count 15
_Stereo_assign_list.Total_e_low_states 1.056
_Stereo_assign_list.Total_e_high_states 43.126
_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 5 LEU QD 21 no 73.3 96.5 1.918 1.988 0.070 1 0 no 0.549 0 2
1 12 VAL QG 20 no 93.3 95.8 0.516 0.539 0.023 1 0 no 0.441 0 0
1 17 VAL QG 3 no 100.0 99.7 4.559 4.572 0.013 3 0 no 0.260 0 0
1 18 VAL QG 19 no 26.7 86.3 0.426 0.494 0.068 1 0 no 0.359 0 0
1 21 VAL QG 9 no 86.7 92.2 0.516 0.560 0.044 2 0 no 0.415 0 0
1 23 VAL QG 8 no 100.0 99.1 5.980 6.035 0.055 2 0 no 0.290 0 0
1 25 VAL QG 18 no 100.0 98.9 0.505 0.511 0.006 1 0 no 0.159 0 0
2 5 LEU QD 17 no 53.3 94.6 1.167 1.234 0.067 1 0 no 0.488 0 0
2 12 VAL QG 16 no 80.0 97.5 1.853 1.900 0.048 1 0 no 0.541 0 1
2 17 VAL QG 2 no 100.0 99.5 5.159 5.186 0.026 3 0 no 0.308 0 0
2 18 VAL QG 15 no 33.3 85.7 0.399 0.466 0.067 1 0 no 0.431 0 0
2 21 VAL QG 7 no 33.3 64.9 0.201 0.309 0.108 2 0 no 0.507 0 1
2 23 VAL QG 6 no 100.0 99.2 5.875 5.920 0.045 2 0 no 0.284 0 0
2 25 VAL QG 14 no 100.0 98.8 0.432 0.437 0.005 1 0 no 0.164 0 0
3 5 LEU QD 13 no 53.3 85.3 0.835 0.979 0.144 1 0 yes 1.110 1 2
3 12 VAL QG 12 no 93.3 97.7 1.348 1.381 0.032 1 0 no 0.414 0 0
3 17 VAL QG 1 no 100.0 99.7 4.296 4.310 0.015 3 0 no 0.304 0 0
3 18 VAL QG 11 no 13.3 71.1 0.222 0.313 0.090 1 0 no 0.444 0 0
3 21 VAL QG 5 no 60.0 86.9 0.512 0.589 0.077 2 0 no 0.424 0 0
3 23 VAL QG 4 no 100.0 99.0 4.775 4.822 0.048 2 0 no 0.296 0 0
3 25 VAL QG 10 no 100.0 98.8 0.575 0.582 0.007 1 0 no 0.168 0 0
stop_
save_