qFit model
PDB 3D10|dpdb_1vifr4or
qFit model
Crystal Structure of S100B in the Calcium and Zinc Loaded State at pH 10.0
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,269
- Residues
- 183
- Protein chains
- 2
- Alternate-location fraction
- 39.34%
- Ligands
- CA, PGE, ZN
Evaluations
R-work
0.194
R-free
0.243
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations