qFit model
PDB 6PHK|dpdb_b90wdxta
qFit 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
- Multiconformer
- Purpose
- Model Building
- Atoms
- 643
- Residues
- 27
- Protein chains
- 1
- Alternate-location fraction
- 88.89%
- Ligand
- DAS
Evaluations
R-work
0.183
R-free
0.214
Clashscore
—
Macromolecules
The same in every model of this entry.
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations