qFit model
PDB 3NG2|dpdb_qsp2kkqt
qFit model
Crystal structure of the RNF4 ring domain dimer
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,953
- Residues
- 133
- Protein chains
- 2
- Alternate-location fraction
- 80.45%
- Ligands
- SO4, ZN
Evaluations
R-work
0.162
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations