Ensemble refinement model
PDB 6PHN|dpdb_xrp3b1xj
Ensemble refinement model
Crystal structure of glucagon analog composed of D-amino acids with mono-stereoinversion at position 23 (L-Val23) in space group I41 at 1.33 A resolution
- Program
- PHENIX 2.0_5824
- Model type
- Ensemble
- Purpose
- Refinement
- Atoms
- 7,820
- Residues
- 2
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- DAL, DAR, DAS, DGN, DLE, DLY, DPN, DSG, DSN, DTH, DTR, DTY, MED, NA
Evaluations
R-work
0.194
R-free
0.217
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| D-glucagon L-Val23 | 29 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations