
qFit model
PDB 6GO8|dpdb_yvyg7slw

qFit model
Structure of GFPmut2 crystallized at pH 6
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,764
- Residues
- 231
- Protein chains
- 1
- Alternate-location fraction
- 76.62%
- Ligands
- MPD, MRD, PIA
Evaluations
R-work
0.125
R-free
0.171
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations