MolNFT v1 · #160344 · protein
Crystal structure of glucagon analog with selenomethionine substitutions at position 1 and 27 in space group I41 at 1.42 a resolution
6PHO: “Crystal structure of glucagon analog with selenomethionine substitutions at position 1 and 27 in space group…”. X-ray diffraction. MolNFT v1 #160344 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6PHO
- Type
- protein
- Length
- 26 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P01275
Structure
x-ray diffraction · 1 distinct chain.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 26 | — | P01275 |
Compared structures
- 6PHO · Crystal structure of glucagon analog with selenomethionine substitutions at position 1… · the same entry in another collection · chain A against A, TM-score 1.00
- P01275 · AlphaFold monomer V2.0 prediction for pro-glucagon (P01275) · a predicted model of the same protein · chain A against A, TM-score 0.73
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt P01275
- Elsewhere: RCSB PDB 6PHO · PDBe 6PHO · UniProt P01275
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