qFit model
PDB 6PHQ|dpdb_t6z7tf69
qFit model
Crystal structure of glucagon analog fully composed of D-amino acids with 4-bromo-D-phenylalanine substitutions at position 6 and 22 in space group I41 at 1.1 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 247
- Residues
- 1
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- BF7, DAL, DAR, DAS, DGN, DLE, DLY, DSG, DSN, DTH, DTR, DTY, DVA, MED
Evaluations
R-work
0.248
R-free
0.299
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| D-glucagon D-BrPhe 6,22 | 26 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations