qFit model
PDB 4EN1|dpdb_562weyny
qFit model
The 1.62A structure of a FRET-optimized Cerulean Fluorescent Protein
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 9,712
- Residues
- 460
- Protein chains
- 2
- Alternate-location fraction
- 96.09%
- Ligands
- ACT, GOL, PEG, SO4, SWG
Evaluations
R-work
0.152
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations