Research workbench
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
Analyse Crystal structure of glucagon analog composed of D-amino acids with… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6PHN
- Type
- protein
- Length
- 25 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- D-glucagon L-VAL23
- Ligands
- NA
Structure
x-ray diffraction · 1 distinct chain · 92% helix, 0% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | D-glucagon L-VAL23 | protein | 25 | 92% helix, 0% strand | — |
Ligands and binding sites
- NA · Sodium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 23 d-amino (D-amino acid).
Compared structures
- 6PHN · Crystal structure of glucagon analog composed of D-amino acids with mono-stereoinversion… · the same entry in another collection · chain A against A, TM-score 1.00
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 6PHN · PDBe 6PHN
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