qFit model
PDB 1XLQ|dpdb_ssbv8rs4
qFit model
Crystal structure of reduced C73S putidaredoxin from Pseudomonas putida
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,893
- Residues
- 318
- Protein chains
- 3
- Alternate-location fraction
- 79.25%
- Ligand
- FES
Evaluations
R-work
0.151
R-free
0.173
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations