NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
379407 |
1hz0   |
cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1hz0
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 21
_Stereo_assign_list.Swap_count 1
_Stereo_assign_list.Swap_percentage 4.8
_Stereo_assign_list.Deassign_count 3
_Stereo_assign_list.Deassign_percentage 14.3
_Stereo_assign_list.Model_count 6
_Stereo_assign_list.Total_e_low_states 6.980
_Stereo_assign_list.Total_e_high_states 16.850
_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' 6 no 100.0 54.1 0.170 0.313 0.144 7 0 no 0.393 0 0
1 2 DC Q2' 20 no 100.0 59.4 0.318 0.536 0.218 3 0 no 0.596 0 1
1 3 DA Q2' 5 no 100.0 96.2 0.377 0.392 0.015 7 0 no 0.145 0 0
1 4 DT Q2' 10 no 100.0 90.6 0.407 0.449 0.042 6 0 no 0.212 0 0
1 5 DC Q2' 4 no 100.0 97.7 2.598 2.658 0.060 7 0 no 0.302 0 0
1 6 DG Q2' 14 no 66.7 64.1 0.078 0.122 0.044 5 0 no 0.326 0 0
1 7 DC Q2' 17 no 100.0 79.1 0.211 0.267 0.056 4 0 no 0.272 0 0
1 8 DT Q2' 13 no 100.0 56.6 0.173 0.305 0.133 5 0 no 0.477 0 0
1 9 DA Q2' 2 no 100.0 76.4 0.909 1.189 0.280 8 0 no 0.476 0 0
1 10 DC Q2' 9 no 100.0 75.7 0.352 0.465 0.113 6 0 no 0.370 0 0
2 1 DG Q2' 21 no 100.0 89.6 0.380 0.424 0.044 2 0 no 0.247 0 0
2 2 DG Q2' 19 no 100.0 81.5 0.319 0.392 0.072 3 0 no 0.287 0 0
2 3 DT Q2' 12 no 100.0 62.1 0.392 0.631 0.239 5 0 no 0.526 0 1
2 4 DA Q2' 16 no 100.0 88.5 0.470 0.532 0.061 4 0 no 0.322 0 0
2 5 DG Q2' 8 no 100.0 51.3 0.492 0.959 0.467 6 0 yes 0.883 0 4
2 6 DC Q2' 1 no 100.0 34.7 0.232 0.669 0.437 8 0 no 0.722 0 1
2 7 DG Q2' 7 no 100.0 90.5 1.084 1.198 0.114 6 0 no 0.388 0 0
2 7 DG Q5' 15 no 100.0 0.0 0.000 3.798 3.798 4 0 yes 2.176 6 7
2 8 DA Q2' 11 no 100.0 86.6 0.275 0.318 0.043 5 0 no 0.197 0 0
2 9 DT Q2' 3 no 100.0 43.1 0.399 0.925 0.526 7 0 yes 0.659 0 7
2 11 DG Q2' 18 yes 100.0 75.9 0.234 0.309 0.074 3 0 no 0.395 0 0
stop_
save_
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