qFit model
PDB 3QW0|dpdb_wfb9rvz7
qFit model
Crystal structure of the Zn-RIDC1 complex stabilized by BMB crosslinks
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,486
- Residues
- 424
- Protein chains
- 4
- Alternate-location fraction
- 9.91%
- Ligands
- BTB, HEM, ME9, ZN
Evaluations
R-work
0.193
R-free
0.246
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| Cytochrome cb562 | 106 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations