qFit model
PDB 1RWY|dpdb_xmzawos8
qFit model
CRYSTAL STRUCTURE OF RAT ALPHA-PARVALBUMIN AT 1.05 RESOLUTION
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 7,560
- Residues
- 327
- Protein chains
- 3
- Alternate-location fraction
- 93.27%
- Ligands
- ACY, CA, NH4, PG4, SO4
Evaluations
R-work
0.137
R-free
0.147
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations