qFit model
PDB 6KRG|dpdb_5lqh7dzs
qFit model
Crystal structure of sfGFP Y182TMSiPhe
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,438
- Residues
- 218
- Protein chains
- 1
- Alternate-location fraction
- 67.89%
- Ligands
- CL, CRO, GOL, NA, TSQ
Evaluations
R-work
0.154
R-free
0.178
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations