qFit model
PDB 2G8Q|dpdb_5gocxv80
qFit model
The crystal structure of RNase A from monoclinic crystals at 100 K
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,954
- Residues
- 248
- Protein chains
- 2
- Alternate-location fraction
- 32.26%
Evaluations
R-work
0.170
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations