Ensemble refinement model
PDB 1KSO|dpdb_qejaqk21
Ensemble refinement model
CRYSTAL STRUCTURE OF APO S100A3
- Program
- PHENIX 1.21.2_5419
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 107,282
- Residues
- 186
- Protein chains
- 2
- Alternate-location fraction
- 0%
Evaluations
R-work
0.160
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations