qFit model
PDB 1OOT|dpdb_2xwaihgg
qFit model
Crystal structure of the SH3 domain from a S. cerevisiae hypothetical 40.4 kDa protein at 1.39 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 1,566
- Residues
- 58
- Protein chains
- 1
- Alternate-location fraction
- 98.28%
- Ligand
- CL
Evaluations
R-work
0.160
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations