Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | subsubtype |
|
|
424821 | 2g7h RC | 7122 | cing | 4-filtered-FRED | Wattos | check | stereo assignment | distance |
data_2g7h
save_assign_stereo
_Stereo_assign_list.Sf_category stereo_assignments
_Stereo_assign_list.Triplet_count 17
_Stereo_assign_list.Swap_count 0
_Stereo_assign_list.Swap_percentage 0.0
_Stereo_assign_list.Deassign_count 1
_Stereo_assign_list.Deassign_percentage 5.9
_Stereo_assign_list.Model_count 10
_Stereo_assign_list.Total_e_low_states 0.988
_Stereo_assign_list.Total_e_high_states 37.750
_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 19 LEU QD 8 no 100.0 100.0 5.818 5.818 0.001 9 0 no 0.054 0 0
1 20 VAL QG 1 no 100.0 99.1 0.945 0.953 0.008 22 0 no 0.103 0 0
1 34 PHE QD 17 no 50.0 63.5 1.663 2.618 0.955 1 0 yes 3.310 5 5
1 40 VAL QG 10 no 100.0 100.0 2.448 2.449 0.001 6 0 no 0.045 0 0
1 55 LEU QD 5 no 100.0 100.0 3.259 3.259 0.000 11 0 no 0.030 0 0
1 57 LEU QD 4 no 100.0 100.0 1.965 1.965 0.001 12 0 no 0.071 0 0
1 67 VAL QG 16 no 100.0 0.0 0.000 0.000 0.000 1 0 no 0.000 0 0
1 77 VAL QG 7 no 100.0 99.4 1.813 1.823 0.010 10 0 no 0.154 0 0
1 84 VAL QG 3 no 100.0 99.9 5.036 5.040 0.004 16 2 no 0.070 0 0
1 85 LEU QD 13 no 100.0 100.0 1.135 1.135 0.000 4 0 no 0.006 0 0
1 88 VAL QG 9 no 100.0 99.6 0.284 0.285 0.001 7 0 no 0.070 0 0
1 97 LEU QD 12 no 90.0 99.9 0.235 0.235 0.000 4 0 no 0.041 0 0
1 106 LEU QD 6 no 90.0 99.9 0.301 0.301 0.000 11 2 no 0.037 0 0
1 117 LEU QD 14 no 90.0 100.0 4.271 4.271 0.000 3 0 no 0.017 0 0
1 131 VAL QG 2 no 100.0 99.9 7.414 7.420 0.006 20 1 no 0.091 0 0
1 132 VAL QG 11 no 90.0 99.6 0.168 0.169 0.001 6 1 no 0.038 0 0
1 144 LEU QD 15 no 10.0 100.0 0.007 0.007 0.000 1 0 no 0.005 0 0
stop_
save_