Rerefined model
PDB 1RWY|dpdb_xmzawos8
Rerefined model
CRYSTAL STRUCTURE OF RAT ALPHA-PARVALBUMIN AT 1.05 RESOLUTION
- Program
- PHENIX 2.0_5824
- Model type
- Multiconformer
- Purpose
- Refinement
- Atoms
- 3,137
- Residues
- 327
- Protein chains
- 3
- Alternate-location fraction
- 3.36%
- Ligands
- ACY, CA, NH4, PG4, SO4
Evaluations
R-work
0.175
R-free
0.192
Clashscore
5.1
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations