qFit model
PDB 2DUE|dpdb_idfevdd1
qFit model
crystal structure of a green fluorescent protein variant S65T/H148D at pH 10
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,072
- Residues
- 217
- Protein chains
- 1
- Alternate-location fraction
- 54.38%
- Ligand
- C12
Evaluations
R-work
0.168
R-free
0.195
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations