qFit model
PDB 1KSO|dpdb_qejaqk21
qFit model
CRYSTAL STRUCTURE OF APO S100A3
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 5,035
- Residues
- 184
- Protein chains
- 2
- Alternate-location fraction
- 96.2%
Evaluations
R-work
0.160
R-free
0.208
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations