
qFit model
PDB 6GQG|dpdb_pdmu00te

qFit model
Structure of GFPmut2 crystallized at pH 8.5
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,365
- Residues
- 227
- Protein chains
- 1
- Alternate-location fraction
- 67.84%
- Ligands
- CA, PIA
Evaluations
R-work
0.178
R-free
0.226
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations