Ensemble refinement model
PDB 5W5Q|dpdb_yeytx74z
Ensemble refinement model
MAP4K4 in complex with inhibitor compound 12 (N3-methyl-10-(3-methyl-3-(5-methyloxazol-2-yl)but-1-yn-1-yl)-6,7-dihydro-5H-5,7-methanobenzo[c]imidazo[1,2-a]azepine-2,3-dicarboxamide)
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 331,038
- Residues
- 588
- Protein chains
- 2
- Alternate-location fraction
- 0%
- Ligand
- 9X4
Evaluations
R-work
0.182
R-free
0.241
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations