qFit model
PDB 2QU1|dpdb_gevpaae1
qFit model
Crystal Structure of a Cyclized GFP Variant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,999
- Residues
- 227
- Protein chains
- 1
- Alternate-location fraction
- 40.09%
- Ligands
- CA, CRO, MSE
Evaluations
R-work
0.144
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations