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 CUL4A_HUMAN A 739 - 1-739 100.00 /
0.00
Atomic
2 DCAF1_HUMAN B 373 - 1-373 100.00 /
0.00
Atomic
3 DDB1_HUMAN C 1142 - 1-1142 100.00 /
0.00
Atomic
4 RBX1_HUMAN D 98 - 1-98 100.00 /
0.00
Atomic
5 G7N4W9_MACMU E 628 - 1-628 100.00 /
0.00
Atomic
6 A4UDG5_SIV F 138 - 1-138 100.00 /
0.00
Atomic

2.3. Datasets used for modeling ?

There is 1 unique dataset used to build the models in this entry.
ID Dataset type Database name Data access code
1
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
AlphaLink2
AlphaLink2
No starting models were used in the modeling
1
False
False
There is 1 software package reported in this entry.
ID Software name Software version Software classification Software location
1
1.00
model building