Ensemble information?

This entry consists of 0 distinct ensemble.

Summary?

This entry consists of 1 model(s). A total of 5 datasets were used to build this entry.

Representation ?

This entry has 1 representation(s).

ID Model(s) Entity ID Molecule name Chain(s) [auth] Total residues Rigid segments Flexible segments Model coverage/
Starting model coverage
(%)
Scale
1 1 1 XcpH A 131 1-131 - 100.00 /
100.00
Atomic
2 XcpI B 89 1-89 - 100.00 /
100.00
Atomic
3 XcpJ C 162 1-162 - 100.00 /
100.00
Atomic
4 XcpK D 273 1-273 - 100.00 /
100.00
Atomic

Datasets used for modeling ?

There are 5 unique datasets used to build the models in this entry.
ID Dataset type Database name Data access code
1
Experimental model
PDB
2
NMR data
BMRB
3
Crosslinking-MS data
MASSIVE
4
Comparative model
Not available
Not available
5
Experimental model
PDB

Methodology and software?

This entry is a result of 1 distinct protocol.
Step number Protocol ID Method name Method type Method description Number of computed models Multi state modeling Multi scale modeling
1
1
XcpH modeling
Homology modeling
None
None
False
False
2
1
Docking
HADDOCK
None
1000
False
False
There are 3 software packages reported in this entry.
ID Software name Software version Software classification Software location
1
Not available
Visualization-modeling
2
Not available
Docking
3
Not available
Homology modeling