MolNFT v1 · #27367 · protein
The crystal structure of a biologically active peptide (sigk) bound to a G protein BETA:GAMMA heterodimer
1XHM: “The crystal structure of a biologically active peptide (sigk) bound to a G protein BETA:GAMMA heterodimer”. X-ray diffraction. MolNFT v1 #27367 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1XHM
- Type
- protein
- Length
- 398 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P62871, P63212
Structure
x-ray diffraction · 3 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 339 | — | P62871 |
| B | — | protein | 46 | — | P63212 |
| C | — | protein | 13 | — | — |
Compared structures
- 1XHM · The Crystal Structure of a Biologically Active Peptide (SIGK) Bound to a G Protein… · the same entry in another collection · chain A against A, TM-score 1.00
- P62871 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(T)… · a predicted model of the same protein · chain A against A, TM-score 0.99
- P63212 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(I)/G(S)/G(O)… · a predicted model of the same protein · chain B against A, TM-score 0.74
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 P62871
- Every structure of UniProt P63212
- Elsewhere: RCSB PDB 1XHM · PDBe 1XHM · UniProt P62871 · UniProt P63212
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