Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
381632 | 1j5m RC | 4725 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1j5m
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 24
_Stereo_assign_list.Swap_count 6
_Stereo_assign_list.Swap_percentage 25.0
_Stereo_assign_list.Deassign_count 0
_Stereo_assign_list.Deassign_percentage 0.0
_Stereo_assign_list.Model_count 1
_Stereo_assign_list.Total_e_low_states 1.342
_Stereo_assign_list.Total_e_high_states 25.582
_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 3 PRO QD 18 yes 100.0 98.9 1.981 2.003 0.022 5 1 no 0.112 0 0
1 4 CYS QB 17 no 100.0 0.0 0.000 0.000 0.000 5 0 no 0.000 0 0
1 6 LYS QB 9 yes 100.0 100.0 0.510 0.510 0.000 7 0 no 0.000 0 0
1 7 ASP QB 4 yes 100.0 99.4 0.411 0.413 0.002 8 0 no 0.049 0 0
1 8 LYS QB 16 no 100.0 100.0 0.418 0.418 0.000 5 0 no 0.000 0 0
1 8 LYS QG 10 no 100.0 0.0 0.000 0.000 0.000 7 1 no 0.000 0 0
1 9 CYS QB 21 no 100.0 0.0 0.000 0.001 0.001 3 0 no 0.036 0 0
1 10 GLU QB 24 no 100.0 100.0 0.110 0.110 0.000 1 0 no 0.000 0 0
1 10 GLU QG 7 no 100.0 99.2 0.009 0.009 0.000 8 2 no 0.096 0 0
1 11 CYS QB 3 yes 100.0 95.1 1.654 1.739 0.085 8 0 no 0.205 0 0
1 13 GLU QB 8 no 100.0 98.7 0.838 0.849 0.011 7 0 no 0.093 0 0
1 14 GLY QA 15 no 100.0 100.0 0.052 0.052 0.000 5 0 no 0.000 0 0
1 15 GLY QA 13 no 100.0 99.0 2.428 2.453 0.025 6 1 no 0.158 0 0
1 16 CYS QB 12 no 100.0 99.5 3.064 3.081 0.017 6 0 no 0.124 0 0
1 17 LYS QB 5 no 100.0 96.0 6.182 6.440 0.258 8 1 no 0.100 0 0
1 19 GLY QA 14 no 100.0 0.0 0.000 0.000 0.000 5 0 no 0.000 0 0
1 20 CYS QB 20 no 100.0 100.0 0.001 0.001 0.000 3 0 no 0.000 0 0
1 21 LYS QB 23 no 100.0 0.0 0.000 0.000 0.000 2 0 no 0.000 0 0
1 22 CYS QB 1 no 100.0 10.5 0.001 0.009 0.008 14 0 no 0.088 0 0
1 24 SER QB 2 no 100.0 100.0 0.060 0.060 0.000 8 0 no 0.000 0 0
1 25 CYS QB 6 no 100.0 81.6 3.788 4.644 0.856 8 2 no 0.066 0 0
1 26 ARG QB 19 no 100.0 99.8 1.577 1.580 0.003 4 0 no 0.055 0 0
1 26 ARG QG 22 yes 100.0 99.8 0.850 0.851 0.002 3 2 no 0.034 0 0
1 27 CYS QB 11 yes 100.0 85.6 0.307 0.358 0.052 6 0 no 0.227 0 0
stop_
save_