qFit model
PDB 2GCH|dpdb_orjz09ct
qFit model
REFINED CRYSTAL STRUCTURE OF GAMMA-CHYMOTRYPSIN AT 1.9 ANGSTROMS RESOLUTION
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,407
- Residues
- 235
- Protein chains
- 3
- Alternate-location fraction
- 22.55%
Evaluations
R-work
0.130
R-free
0.176
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations