qFit model
PDB 6Q7P|dpdb_to2ojxrn
qFit model
Crystal structure of OE1.2
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,784
- Residues
- 229
- Protein chains
- 1
- Alternate-location fraction
- 87.77%
- Ligands
- AC0, EDO, MG, MHS, PGE, SO4
Evaluations
R-work
0.194
R-free
0.237
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations