
qFit model
PDB 1QYQ|dpdb_3gn08g8o

qFit model
Crystal Structure of the cyclized S65G Y66G GFP variant
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 4,398
- Residues
- 224
- Protein chains
- 1
- Alternate-location fraction
- 90.18%
- Ligand
- CR5
Evaluations
R-work
0.160
R-free
0.216
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations