
Ensemble refinement model
PDB 5J5T|dpdb_sv7us7i8

Ensemble refinement model
GLK co-crystal structure with aminopyrrolopyrimidine inhibitor
- Program
- PHENIX phenix.ensemble_refinement
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 48,421
- Residues
- 297
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- 6G2, TPO
Evaluations
R-work
0.163
R-free
0.225
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations