Fit of model(s) to SAS data

SAS data used in this integrative model could not be validated as the sascif file is currently unavailable.

Fit of model(s) to crosslinking-MS data

Restraint types

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

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.