qFit model
PDB 6Q7R|dpdb_tqkkl6mi
qFit model
Crystal structure of OE1.3 alkylated with the mechanistic inhibitor 2-bromoacetophenone
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 3,350
- Residues
- 228
- Protein chains
- 1
- Alternate-location fraction
- 71.05%
- Ligands
- AC0, ACT, MHS, PEG
Evaluations
R-work
0.158
R-free
0.192
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations