
qFit model
PDB 7O7C|dpdb_gxm01s6l

qFit model
Crystal structure of rsEGFP2 mutant V151A in the non-fluorescent off-state determined by synchrotron radiation at 100K
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 2,954
- Residues
- 232
- Protein chains
- 1
- Alternate-location fraction
- 50.86%
- Ligands
- PIA, SO4
Evaluations
R-work
0.154
R-free
0.189
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations