
qFit model
PDB 3V43|dpdb_3ifu9ang

qFit model
Crystal structure of MOZ
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,664
- Residues
- 119
- Protein chains
- 2
- Alternate-location fraction
- 45.38%
- Ligands
- ACT, ZN
Evaluations
R-work
0.148
R-free
0.170
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations