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 | 1-10 | 1 | H3 | A | 99 | - | 1-99 |
100.00
/ 100.00 |
Atomic |
| E | |||||||||
| 2 | H4 | B | 80 | - | 1-80 |
100.00
/ 100.00 |
Atomic | ||
| F | |||||||||
| 3 | H2A | C | 107 | - | 1-107 |
100.00
/ 100.00 |
Atomic | ||
| G | |||||||||
| 4 | H2B | D | 95 | - | 1-95 |
100.00
/ 100.00 |
Atomic | ||
| H | |||||||||
| 5 | DNA strand 1 | I | 147 | - | 1-147 |
100.00
/ 100.00 |
Atomic | ||
| 6 | DNA strand 2 | J | 147 | - | 1-147 |
100.00
/ 100.00 |
Atomic | ||
| 7 | RNF168 RING domain | K | 91 | - | 1-91 |
100.00
/ 100.00 |
Atomic |
2.3. Datasets used for modeling ?
There are 7 unique datasets used to build the models in this entry.| ID | Dataset type | Database name | Data access code |
|---|---|---|---|
|
1
|
Experimental model
|
PDB
|
|
|
2
|
Experimental model
|
PDB
|
|
|
3
|
Mutagenesis data
|
Not available
|
|
|
4
|
NMR data
|
BMRB
|
|
|
5
|
NMR data
|
BMRB
|
|
|
6
|
NMR data
|
BMRB
|
|
|
7
|
Crosslinking-MS data
|
PRIDE
|
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
|
Not available
|
Not available
|
Not available
|
Not available
|
False
|
False
|
| ID | Software name | Software version | Software classification | Software location |
|---|---|---|---|---|
|
1
|
2.20
|
molecular docking
|
||
|
2
|
1.10
|
XL-MS validation
|