qFit model
PDB 3D0Y|dpdb_lupdnyen
qFit model
Crystal Structure of S100B in the Calcium and Zinc Loaded State at pH 6.5
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,619
- Residues
- 179
- Protein chains
- 2
- Alternate-location fraction
- 59.22%
- Ligands
- CA, FME, PG4, ZN
Evaluations
R-work
0.230
R-free
0.276
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations