SAS data used in this integrative model could not be validated as the sascif file is currently unavailable.
Restraint types are summarized in the table below. Restraints assigned "by-residue" are interpreted as between CA atoms. Restraints between coarse-grained beads are indicated as "coarse-grained". Restraint group represents a set of crosslinking restraints applied collectively in the modeling.
There are 1702 crosslinking restraints combined in 430 restraint groups.
Linker | Residue 1 | Atom 1 | Residue 2 | Atom 2 | Restraint type | Distance, Å | Count |
---|---|---|---|---|---|---|---|
DSS | LYS | coarse-grained | LYS | coarse-grained | upper bound | 21.0 | 675 |
DSS | LYS | CA | LYS | CA | upper bound | 21.0 | 487 |
DSS | LYS | coarse-grained | SER | coarse-grained | upper bound | 21.0 | 36 |
DSS | LYS | CA | THR | CA | upper bound | 21.0 | 4 |
DSS | LYS | CA | SER | CA | upper bound | 21.0 | 56 |
DSS | ARG | coarse-grained | LYS | coarse-grained | upper bound | 21.0 | 12 |
DSS | ILE | CA | LYS | CA | upper bound | 21.0 | 8 |
DSS | ASN | coarse-grained | LYS | coarse-grained | upper bound | 21.0 | 20 |
DSS | ASP | coarse-grained | SER | coarse-grained | upper bound | 21.0 | 4 |
DSS | GLU | CA | SER | CA | upper bound | 21.0 | 4 |
DSS | MET | coarse-grained | SER | coarse-grained | upper bound | 21.0 | 8 |
DSS | GLU | CA | LYS | CA | upper bound | 21.0 | 16 |
DSS | LYS | coarse-grained | MET | coarse-grained | upper bound | 21.0 | 8 |
DSS | GLU | coarse-grained | MET | coarse-grained | upper bound | 21.0 | 4 |
DSS | ASP | coarse-grained | LYS | coarse-grained | upper bound | 21.0 | 12 |
DSS | ALA | coarse-grained | LYS | coarse-grained | upper bound | 21.0 | 8 |
DSS | SER | coarse-grained | THR | coarse-grained | upper bound | 21.0 | 4 |
DSS | ALA | coarse-grained | THR | coarse-grained | upper bound | 21.0 | 4 |
DSS | SER | coarse-grained | SER | coarse-grained | upper bound | 21.0 | 4 |
DSS | ASP | coarse-grained | MET | coarse-grained | upper bound | 21.0 | 4 |
EDC | ASP | coarse-grained | LYS | coarse-grained | upper bound | 16.0 | 96 |
EDC | GLU | CA | LYS | CA | upper bound | 16.0 | 60 |
EDC | ASP | CA | LYS | CA | upper bound | 16.0 | 40 |
EDC | GLU | coarse-grained | LYS | coarse-grained | upper bound | 16.0 | 128 |
Distograms of individual restraints
Restraints with identical thresholds are grouped into one plot. Only the best distance per restraint per model group/ensemble is plotted. Inter- and intramolecular (including self-links) restraints are also grouped into one plot. Distance for a restraint between coarse-grained beads is calculated as a minimal distance between shells; if beads intersect, the distance will be reported as 0.0. A bead with the highest available resolution for a given residue is used for the assessment.
Satisfaction of restraints is calculated on a restraint group (a set of crosslinking restraints applied collectively in the modeling) level. Satisfaction of a restraint group depends on satisfaction of individual restraints in the group and the conditionality (all/any). A restraint group is considered satisfied, if the condition was met in at least one model of the model group/ensemble. The number of measured restraints can be smaller than the total number of restraint groups if crosslinks involve non-modeled residues. Only deposited models are used for validation right now.
State group | State | Model group | # of Deposited models/Total | Restraint group type | Satisfied (%) | Violated (%) | Count (Total=430) |
---|---|---|---|---|---|---|---|
1 | 1 | 1 | 1/370 | All | 69.30 | 30.70 | 430 |
Self-links/ Ambiguous |
76.15 | 23.85 | 218 | ||||
Heteromeric links/ Intermolecular |
61.17 | 38.83 | 206 | ||||
Self-links/ Intermolecular |
100.00 | 0.00 | 6 |
Per-model satisfaction rates in model groups/ensembles
Every point represents one model in a model group/ensemble. Where possible, boxplots with quartile marks are also plotted.