qFit model
PDB 2DUF|dpdb_0zfv2ra8
qFit model
crystal structure of a green fluorescent protein variant S65T/H148D at pH 5.6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,613
- Residues
- 225
- Protein chains
- 1
- Alternate-location fraction
- 24.44%
- Ligand
- C12
Evaluations
R-work
0.163
R-free
0.201
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations