5.2. Crosslinking-MS ?

5.2.1. Restraint types ?

This table summarizes information about crosslinker(s) used for data generation, and how crosslinking information was translated into actual modeling restraints. 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 1534 crosslinking restraints combined in 1534 restraint groups.

Linker Residue 1 Atom 1 Residue 2 Atom 2 Restraint type Distance, Å Count
SDA GLU CA SER CA upper bound 25.00 30
SDA CYS CA LYS CA upper bound 25.00 8
SDA LEU CA LYS CA upper bound 25.00 66
SDA GLU CA LYS CA upper bound 25.00 218
SDA PHE CA THR CA upper bound 25.00 4
SDA ASN CA LYS CA upper bound 25.00 34
SDA LYS CA TYR CA upper bound 25.00 118
SDA ASP CA THR CA upper bound 25.00 20
SDA LEU CA TYR CA upper bound 25.00 16
SDA CYS CA SER CA upper bound 25.00 4
SDA LEU CA THR CA upper bound 25.00 16
SDA LYS CA VAL CA upper bound 25.00 68
SDA HIS CA LYS CA upper bound 25.00 64
SDA ILE CA LYS CA upper bound 25.00 44
SDA LYS CA TRP CA upper bound 25.00 6
SDA ASP CA TYR CA upper bound 25.00 16
SDA GLY CA TYR CA upper bound 25.00 16
SDA GLN CA THR CA upper bound 25.00 8
SDA LYS CA THR CA upper bound 25.00 34
SDA ASP CA LYS CA upper bound 25.00 106
SDA LYS CA LYS CA upper bound 25.00 56
SDA ALA CA LYS CA upper bound 25.00 86
SDA MET CA SER CA upper bound 25.00 8
SDA GLU CA THR CA upper bound 25.00 34
SDA GLU CA TYR CA upper bound 25.00 26
SDA SER CA TYR CA upper bound 25.00 8
SDA THR CA VAL CA upper bound 25.00 12
SDA SER CA SER CA upper bound 25.00 4
SDA ILE CA TYR CA upper bound 25.00 14
SDA LEU CA SER CA upper bound 25.00 20
SDA LYS CA SER CA upper bound 25.00 32
SDA SER CA THR CA upper bound 25.00 4
SDA ILE CA SER CA upper bound 25.00 10
SDA HIS CA SER CA upper bound 25.00 8
SDA SER CA VAL CA upper bound 25.00 12
SDA ALA CA GLU CA upper bound 25.00 8
SDA ALA CA THR CA upper bound 25.00 16
SDA ALA CA GLY CA upper bound 25.00 6
SDA THR CA TYR CA upper bound 25.00 10
SDA GLY CA LYS CA upper bound 25.00 40
SDA LYS CA PRO CA upper bound 25.00 12
SDA ALA CA ILE CA upper bound 25.00 2
SDA ALA CA MET CA upper bound 25.00 2
SDA ALA CA TYR CA upper bound 25.00 12
SDA GLY CA THR CA upper bound 25.00 8
SDA ARG CA SER CA upper bound 25.00 4
SDA GLU CA GLY CA upper bound 25.00 10
SDA GLY CA GLY CA upper bound 25.00 2
SDA GLN CA LYS CA upper bound 25.00 30
SDA LYS CA MET CA upper bound 25.00 10
SDA LYS CA PHE CA upper bound 25.00 26
SDA HIS CA TYR CA upper bound 25.00 4
SDA ASP CA SER CA upper bound 25.00 4
SDA CYS CA THR CA upper bound 25.00 4
SDA ALA CA SER CA upper bound 25.00 12
SDA ARG CA LYS CA upper bound 25.00 4
SDA PRO CA SER CA upper bound 25.00 2
SDA PHE CA SER CA upper bound 25.00 8
SDA PRO CA TYR CA upper bound 25.00 2
SDA MET CA THR CA upper bound 25.00 4
SDA ASN CA TYR CA upper bound 25.00 2
SDA MET CA TYR CA upper bound 25.00 2
SDA ASN CA SER CA upper bound 25.00 2
SDA ARG CA TYR CA upper bound 25.00 2
SDA ILE CA THR CA upper bound 25.00 4
SDA GLN CA SER CA upper bound 25.00 4
SDA CYS CA GLY CA upper bound 25.00 8
SDA THR CA THR CA upper bound 25.00 2
SDA CYS CA TYR CA upper bound 25.00 2
SDA GLN CA TYR CA upper bound 25.00 10
SDA TYR CA TYR CA upper bound 25.00 6
SDA GLY CA PHE CA upper bound 25.00 2
SDA GLY CA LEU CA upper bound 25.00 2
SDA GLY CA SER CA upper bound 25.00 2
SDA TYR CA VAL CA upper bound 25.00 2
SDA PHE CA TYR CA upper bound 25.00 2
SDA SER CA TRP CA upper bound 25.00 2
SDA ALA CA PRO CA upper bound 25.00 2
SDA HIS CA THR CA upper bound 25.00 2
SDA ALA CA ALA CA upper bound 25.00 2

Distograms of individual restraints

Distograms (i.e., histogram plots of distances) provide an overview of distributions of distances between residues for which chemical crosslinks were identified. The shift of the distogram relative to the threshold value may indicate a poor model. 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.

5.2.2. 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=1534)
1 1 1 1/1 All 70.14 29.86 1534
Self-links/
Intramolecular
82.32 17.68 1154
Heteromeric links/
Intermolecular
33.16 66.84 380

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.