NMR Restraints Grid
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NMR Restraints Grid |
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Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
517782 |
2lbq   |
17572 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2lbq
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 24
_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 8
_Stereo_assign_list.Total_e_low_states 0.458
_Stereo_assign_list.Total_e_high_states 18.093
_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 G Q2 24 no 100.0 100.0 0.130 0.130 0.000 1 0 no 0.001 0 0
1 2 G Q2 23 no 100.0 99.7 0.857 0.860 0.003 1 0 no 0.076 0 0
1 2 G Q5' 20 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 3 G Q2 22 no 100.0 96.7 2.914 3.015 0.101 1 0 no 0.355 0 0
1 3 G Q5' 19 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 4 G Q2 21 no 100.0 96.1 2.931 3.051 0.119 1 0 no 0.394 0 0
1 4 G Q5' 15 no 100.0 100.0 1.001 1.002 0.000 4 0 no 0.022 0 0
1 5 A Q5' 14 no 100.0 100.0 0.981 0.982 0.000 4 0 no 0.014 0 0
1 5 A Q6 18 no 100.0 100.0 1.746 1.746 0.000 2 0 no 0.000 0 0
1 6 C Q5' 13 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 7 U Q5' 2 no 100.0 0.0 0.000 0.016 0.016 6 0 no 0.181 0 0
1 8 G Q5' 12 no 100.0 0.0 0.000 0.002 0.002 4 0 no 0.073 0 0
1 9 U Q5' 11 no 100.0 0.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 10 A Q5' 10 no 12.5 100.0 0.000 0.000 0.000 4 0 no 0.000 0 0
1 12 A Q5' 1 no 100.0 100.0 0.902 0.902 0.000 6 0 no 0.011 0 0
1 13 U Q5' 9 no 100.0 0.0 0.000 0.004 0.004 4 0 no 0.096 0 0
1 14 C Q4 3 no 100.0 93.2 0.269 0.288 0.019 5 0 no 0.169 0 0
1 14 C Q5' 8 no 100.0 100.0 0.965 0.965 0.000 4 0 no 0.000 0 0
1 15 C Q4 7 no 100.0 72.0 0.140 0.195 0.055 4 0 no 0.255 0 0
1 15 C Q5' 17 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 16 C Q4 6 no 100.0 96.8 0.744 0.769 0.025 4 0 no 0.231 0 0
1 16 C Q5' 5 no 100.0 98.4 0.763 0.775 0.012 4 0 no 0.130 0 0
1 17 C Q4 4 no 100.0 97.0 3.288 3.390 0.102 4 0 no 0.368 0 0
1 17 C Q5' 16 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
stop_
save_
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