qFit model
PDB 6PHM|dpdb_s0yrdicj
qFit model
Crystal structure of glucagon analog fully composed of D-amino acids in space group I41 at 1.1 A resolution
- Program
- Phenix 2.0_5824
- Model type
- Multiconformer
- Purpose
- Model Building
- Atoms
- 295
- Residues
- 1
- Protein chains
- 1
- Alternate-location fraction
- 0%
- Ligands
- DAL, DAR, DAS, DGN, DLE, DLY, DPN, DSG, DSN, DTH, DTR, DTY, DVA, MED, SO4
Evaluations
R-work
0.225
R-free
0.233
Clashscore
—
Macromolecules
The same in every model of this entry.
| Entity 1 | |||||
|---|---|---|---|---|---|
| Molecule | Chains | Length | Organism | UniProt | Details |
| D-glucagon | 29 |
| — | — | |
Data
L0 Raw
L1 Processed
L2 Models
L3 Evaluations