MolNFT v1 · #23017 · protein
The 2.2 ångströms crystal structure of transducin-alpha complexed with GTP gamma S
1TND: “The 2.2 ångströms crystal structure of transducin-alpha complexed with GTP gamma S”. X-ray diffraction. MolNFT v1 #23017 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 1TND
- Type
- protein
- Length
- 955 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P04695
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 323 | — | P04695 |
| B, C | — | protein | 316 | — | P04695 |
Compared structures
- 1TND · The 2.2 ångströms crystal structure of transducin-alpha complexed with GTP gamma S · the same entry in another collection · chain A against A, TM-score 1.00
- P04695 · AlphaFold monomer V2.0 prediction for guanine nucleotide-binding protein G(T) subunit… · a predicted model of the same protein · chain B against A, TM-score 0.99
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 P04695
- Elsewhere: RCSB PDB 1TND · PDBe 1TND · UniProt P04695
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