qFit model
PDB 1XVJ|dpdb_m16kcgqw
qFit model
Crystal Structure Of Rat alpha-Parvalbumin D94S/G98E Mutant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,989
- Residues
- 218
- Protein chains
- 2
- Alternate-location fraction
- 89.45%
- Ligand
- CA
Evaluations
R-work
0.136
R-free
0.200
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations