
qFit model
PDB 5XZJ|dpdb_bj0xcgrv

qFit model
Crystal structure of the Zn-directed tetramer of the engineered cyt cb562 variant, C96T/AB5
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 6,002
- Residues
- 424
- Protein chains
- 4
- Alternate-location fraction
- 63.21%
- Ligands
- CL, HEC, ZN
Evaluations
R-work
0.169
R-free
0.219
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations