qFit model
PDB 6HPR|dpdb_lcfmkxjq
qFit model
Crystal structure of cIAP1 RING domain bound to UbcH5B-Ub and a non-covalent Ub
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,474
- Residues
- 364
- Protein chains
- 4
- Alternate-location fraction
- 87.64%
- Ligand
- ZN
Evaluations
R-work
0.158
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations