Ensemble refinement model
PDB 1XLQ|dpdb_ssbv8rs4
Ensemble refinement model
Crystal structure of reduced C73S putidaredoxin from Pseudomonas putida
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 264,588
- Residues
- 318
- Protein chains
- 3
- Alternate-location fraction
- 0%
- Ligand
- FES
Evaluations
R-work
0.140
R-free
0.155
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations