Ensemble refinement model
PDB 3BYO|dpdb_frp9am8u
Ensemble refinement model
X-Ray co-crystal structure of 2-amino-6-phenylpyrimido[5',4':5,6]pyrimido[1,2-a]benzimidazol-5(6H)-one 25 bound to Lck
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 120,708
- Residues
- 270
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- AM9, PTR, SO4
Evaluations
R-work
0.150
R-free
0.194
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations