Ensemble refinement model
PDB 6PHK|dpdb_b90wdxta
Ensemble refinement model
Crystal structure of glucagon analog with mono-stereoinversion at position 21 (D-Asp21) in space group I41 at 1.18 A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 16,528
- Residues
- 27
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligand
- DAS
Evaluations
R-work
0.172
R-free
0.180
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations