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 | Cytochrome c oxidase polypeptide I | A | 513 | - | 1-513 |
100.00
/ 0.00 |
Atomic |
2 | Cytochrome c oxidase polypeptide II | B | 226 | - | 1-226 |
100.00
/ 0.00 |
Atomic | ||
3 | Cytochrome c oxidase polypeptide III | C | 259 | - | 1-259 |
100.00
/ 0.00 |
Atomic | ||
4 | Cytochrome c oxidase subunit IV isoform 1 | D | 144 | - | 1-144 |
100.00
/ 0.00 |
Atomic | ||
5 | Cytochrome c oxidase polypeptide Va | E | 109 | - | 1-109 |
100.00
/ 0.00 |
Atomic | ||
6 | Cytochrome c oxidase polypeptide Vb | F | 98 | - | 1-98 |
100.00
/ 0.00 |
Atomic | ||
7 | Cytochrome c oxidase polypeptide VIa-heart | G | 83 | - | 1-83 |
100.00
/ 0.00 |
Atomic | ||
8 | Cytochrome c oxidase polypeptide VIb | H | 86 | - | 1-86 |
100.00
/ 0.00 |
Atomic | ||
9 | Cytochrome c oxidase polypeptide VIc | I | 72 | - | 1-72 |
100.00
/ 0.00 |
Atomic | ||
10 | Cytochrome c oxidase polypeptide VIIa-heart | J | 58 | - | 1-58 |
100.00
/ 0.00 |
Atomic | ||
11 | Cytochrome c oxidase polypeptide VIIb | K | 49 | - | 1-49 |
100.00
/ 0.00 |
Atomic | ||
12 | Cytochrome c oxidase polypeptide VIIc | L | 46 | - | 1-46 |
100.00
/ 0.00 |
Atomic | ||
13 | Cytochrome c oxidase polypeptide VIII-heart | M | 43 | - | 1-43 |
100.00
/ 0.00 |
Atomic | ||
14 | Cytochrome c oxidase subunit NDUFA4 | N | 80 | - | 1-80 |
100.00
/ 0.00 |
Atomic | ||
15 | Apoptosis inducing factor 1 | O | 559 | - | 1-559 |
100.00
/ 0.00 |
Atomic | ||
P |
ID | Dataset type | Database name | Data access code |
---|---|---|---|
1
|
Crosslinking-MS data
|
PRIDE
|
|
2
|
Comparative model
|
Not available
|
Not available
|
3
|
Comparative model
|
Not available
|
Not available
|
4
|
Comparative model
|
Not available
|
Not available
|
5
|
Comparative model
|
Not available
|
Not available
|
6
|
De Novo model
|
Not available
|
Not available
|
7
|
Experimental model
|
PDB
|
|
8
|
Experimental model
|
PDB
|
|
9
|
Experimental model
|
PDB
|
|
10
|
Experimental model
|
PDB
|
|
11
|
Experimental model
|
PDB
|
|
12
|
Experimental model
|
PDB
|
|
13
|
Experimental model
|
PDB
|
|
14
|
Experimental model
|
PDB
|
|
15
|
Experimental model
|
PDB
|
|
16
|
Experimental model
|
PDB
|
|
17
|
Experimental model
|
PDB
|
|
18
|
Experimental model
|
PDB
|
|
19
|
Experimental model
|
PDB
|
|
20
|
Experimental model
|
PDB
|
|
21
|
Experimental model
|
PDB
|
|
22
|
Experimental model
|
PDB
|
|
23
|
Experimental model
|
PDB
|
|
24
|
Experimental model
|
PDB
|
|
25
|
Experimental model
|
PDB
|
|
26
|
Experimental model
|
PDB
|
|
27
|
Experimental model
|
PDB
|
|
28
|
Experimental model
|
PDB
|
|
29
|
Experimental model
|
PDB
|
|
30
|
Experimental model
|
PDB
|
|
31
|
Experimental model
|
PDB
|
|
32
|
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
|
None
|
None
|
None
|
None
|
False
|
False
|
ID | Software name | Software version | Software classification | Software location |
---|---|---|---|---|
2
|
Not available
|
model building
|
||
1
|
Not available
|
model building
|
||
3
|
Not available
|
prediction of protein-protein interface residues and restraint validation
|
||
4
|
2.40
|
Structural docking of protein complexes
|
||
5
|
Not available
|
prediction of solvent accessible residues
|