Rerefined model
PDB 1BU3|dpdb_6f6losso
Rerefined model
REFINED CRYSTAL STRUCTURE OF CALCIUM-BOUND SILVER HAKE (PI 4.2) PARVALBUMIN AT 1.65 A.
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 988
- Residues
- 108
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- ACE, CA
Evaluations
R-work
0.177
R-free
0.202
Clashscore
8.8
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations