MolNFT v1 · #150248 · protein
Crystal structure of the majin-TERB2 heterotetrameric complex
6GNY: “Crystal structure of the majin-TERB2 heterotetrameric complex”. X-ray diffraction. MolNFT v1 #150248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6GNY
- Type
- protein
- Length
- 273 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q3KP22, Q8NHR7
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 105 | — | Q3KP22 |
| B | — | protein | 30 | — | Q8NHR7 |
| C | — | protein | 107 | — | Q3KP22 |
| D | — | protein | 31 | — | Q8NHR7 |
Ligands and binding sites
- TRS · 2-amino-2-hydroxymethyl-propane-1,3-diol · additive · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6GNY · Crystal structure of the MAJIN-TERB2 heterotetrameric complex · the same entry in another collection · chain D against D, TM-score 1.00
- Q3KP22 · AlphaFold monomer V2.0 prediction for membrane-anchored junction protein (Q3KP22) · a predicted model of the same protein · chain A against A, TM-score 0.44
- Q8NHR7 · AlphaFold monomer V2.0 prediction for telomere repeats-binding bouquet formation protein… · a predicted model of the same protein · chain B against A, TM-score 0.30
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 Q3KP22
- Every structure of UniProt Q8NHR7
- Elsewhere: RCSB PDB 6GNY · PDBe 6GNY · UniProt Q3KP22 · UniProt Q8NHR7
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