qFit model
PDB 6LDG|dpdb_nu6xhis0
qFit model
Crystal structure of the Zn-directed tetramer of the engineered cyt cb 562 variant, C96I AB5
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,653
- Residues
- 212
- Protein chains
- 2
- Alternate-location fraction
- 77.83%
- Ligands
- CL, HEC, MG, ZN
Evaluations
R-work
0.186
R-free
0.251
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| engineered cyt cb 562 variant, C96I AB | 106 |
| — |
| |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations