Ensemble refinement model
PDB 6Q7R|dpdb_tqkkl6mi
Ensemble refinement model
Crystal structure of OE1.3 alkylated with the mechanistic inhibitor 2-bromoacetophenone
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 134,077
- Residues
- 228
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- AC0, ACT, MHS, PEG
Evaluations
R-work
0.159
R-free
0.187
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations