Ensemble refinement model
PDB 6KL1|dpdb_xai88wj2
Ensemble refinement model
Crystal structure of the S65T/F99S/M153T/V163A variant of non-deuterated GFP at pD 8.5
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 210,273
- Residues
- 227
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- CRO
Evaluations
R-work
0.137
R-free
0.147
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations