Ensemble refinement model
PDB 6YG2|dpdb_bul6kpmg
Ensemble refinement model
Crystal structure of MKK7 (MAP2K7) in complex with ibrutnib, with covalent and allosteric binding modes
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 100,640
- Residues
- 290
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 1E8, 8E8, DMS, EDO
Evaluations
R-work
0.173
R-free
0.215
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations