This entry consists of 0 distinct ensemble.
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 |
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
|
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
|
ID | Software name | Software version | Software classification | Software location |
---|---|---|---|---|
1
|
Not available
|
Visualization-modeling
|
||
2
|
Not available
|
Docking
|
||
3
|
Not available
|
Homology modeling
|