Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
617728 | 5uzz RC | 30258 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_5uzz
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 10
_Stereo_assign_list.Total_e_low_states 1152.831
_Stereo_assign_list.Total_e_high_states 1155.702
_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 6 U Q5' 18 no 100.0 0.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 15 A Q5' 17 no 100.0 0.0 0.000 1.630 1.630 2 0 yes 1.338 9 13
1 20 C Q4 16 no 0.0 0.0 0.000 1150.558 1150.558 2 0 yes 26.863 20 20
1 22 U Q5' 11 no 30.0 100.0 0.061 0.061 0.000 3 0 no 0.005 0 0
1 23 G Q5' 15 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 25 C Q5' 10 no 90.0 100.0 0.259 0.259 0.000 5 0 no 0.000 0 0
1 26 A Q5' 7 no 100.0 100.0 0.332 0.332 0.000 8 0 no 0.000 0 0
2 1 ARG QG 14 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
2 2 VAL QG 1 no 50.0 76.9 0.245 0.319 0.074 16 0 no 0.386 0 0
2 3 ARG QG 4 no 100.0 0.0 0.000 0.005 0.005 10 0 no 0.150 0 0
2 6 GLY QA 8 no 0.0 0.0 0.000 0.429 0.429 6 0 no 0.539 0 3
2 7 LYS QD 3 no 100.0 93.1 0.597 0.641 0.044 10 0 no 0.408 0 0
2 8 ARG QG 13 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
2 9 ARG QG 12 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
2 10 ILE QG 2 no 20.0 0.0 0.000 0.069 0.069 12 0 no 0.297 0 0
2 14 PRO QB 5 no 100.0 0.0 0.000 0.000 0.000 10 8 no 0.017 0 0
2 14 PRO QD 6 no 100.0 98.5 1.377 1.398 0.021 9 4 no 0.303 0 0
2 14 PRO QG 9 no 100.0 0.0 0.000 0.000 0.000 6 4 no 0.017 0 0
stop_
save_