Ensemble refinement model
PDB 6PHL|dpdb_4td15zmx
Ensemble refinement model
Crystal structure of glucagon analog with mono-stereoinversion at position 23 (D-Val23) in space group I41 at 1.44 A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 14,985
- Residues
- 24
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- DVA
Evaluations
R-work
0.174
R-free
0.182
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations