Rerefined model
PDB 3D0Y|dpdb_lupdnyen
Rerefined 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
- Refinement
- Atoms
- 1,680
- Residues
- 179
- Protein chains
- 2
- Alternate-location fraction
- 5.03%
- Ligands
- CA, FME, PG4, ZN
Evaluations
R-work
0.247
R-free
0.291
Clashscore
4.7
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations