2.1. Ensemble information?
This entry consists of 0 distinct ensemble.
2.2. 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 |
2.3. 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
|
2.4. 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
|
Not available
|
Not available
|
False
|
False
|
|
2
|
1
|
Docking
|
HADDOCK
|
Not available
|
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
|