Result table
| image | mrblock_id | pdb_id | cing | stage | program | type | subtype | subsubtype |
|
|
368567 | 1aw6 RC | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_1aw6
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 20
_Stereo_assign_list.Swap_count 2
_Stereo_assign_list.Swap_percentage 10.0
_Stereo_assign_list.Deassign_count 0
_Stereo_assign_list.Deassign_percentage 0.0
_Stereo_assign_list.Model_count 24
_Stereo_assign_list.Total_e_low_states 2.099
_Stereo_assign_list.Total_e_high_states 21.849
_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 9 GLN QE 19 no 100.0 93.3 1.017 1.089 0.073 2 0 no 0.462 0 0
1 11 CYS QB 8 no 100.0 99.8 2.730 2.735 0.005 18 0 no 0.112 0 0
1 14 CYS QB 7 no 100.0 99.0 0.811 0.819 0.008 22 0 no 0.187 0 0
1 18 LYS QB 20 no 91.7 88.1 0.261 0.296 0.035 1 0 no 0.371 0 0
1 22 SER QB 16 no 100.0 97.6 0.016 0.017 0.000 6 0 no 0.099 0 0
1 24 GLU QB 10 no 100.0 91.9 0.245 0.266 0.021 16 4 no 0.205 0 0
1 25 LYS QB 13 no 100.0 99.3 1.273 1.282 0.010 11 0 no 0.314 0 0
1 26 PRO QB 15 no 100.0 99.7 0.955 0.957 0.003 6 0 no 0.070 0 0
1 26 PRO QD 17 no 100.0 99.6 1.142 1.147 0.004 5 0 no 0.075 0 0
1 28 CYS QB 5 no 100.0 95.0 1.336 1.406 0.070 24 4 no 0.277 0 0
1 31 CYS QB 2 no 100.0 97.7 1.947 1.993 0.046 34 16 no 0.452 0 0
1 32 LEU QB 12 no 100.0 0.3 0.000 0.000 0.000 12 4 no 0.051 0 0
1 33 LYS QB 11 no 100.0 99.9 0.957 0.957 0.001 13 4 no 0.047 0 0
1 34 ASN QB 1 no 100.0 60.8 2.502 4.119 1.617 39 15 no 0.157 0 0
1 34 ASN QD 6 yes 100.0 100.0 1.604 1.605 0.001 24 8 no 0.076 0 0
1 35 ASN QB 9 no 50.0 3.5 0.007 0.191 0.184 17 7 no 0.594 0 2
1 35 ASN QD 18 yes 100.0 92.9 0.111 0.120 0.009 4 4 no 0.136 0 0
1 36 TRP QB 3 no 100.0 99.8 1.769 1.773 0.004 27 8 no 0.146 0 0
1 37 GLU QB 14 no 95.8 96.1 0.009 0.009 0.000 6 0 no 0.114 0 0
1 38 CYS QB 4 no 100.0 99.2 1.059 1.068 0.009 26 4 no 0.169 0 0
stop_
save_