MolNFT v1 · #166434 · protein
Crystal structure of GTPase domain of human septin 2 / septin 11 heterocomplex
6UPQ: “Crystal structure of GTPase domain of human septin 2 / septin 11 heterocomplex”. X-ray diffraction, 3 ligands (GDP, GTP, MG). MolNFT v1 #166434 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6UPQ
- Type
- protein
- Length
- 517 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q15019, Q9NVA2
- Ligands
- GDP, GTP, MG
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 270 | — | Q15019 |
| B | — | protein | 247 | — | Q9NVA2 |
Ligands and binding sites
- GDP · Guanosine-5'-diphosphate · ligand · chains A, B
- GTP · Guanosine-5'-triphosphate · ligand · chains A, B
- MG · Magnesium ion · metal · chains B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6UPQ · Crystal Structure of GTPase Domain of Human Septin 2 / Septin 11 Heterocomplex · the same entry in another collection · chain A against A, TM-score 1.00
- Q15019 · AlphaFold monomer V2.0 prediction for septin-2 (Q15019) · a predicted model of the same protein · chain A against A, TM-score 0.99
- Q9NVA2 · AlphaFold monomer V2.0 prediction for septin-11 (Q9NVA2) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 Q15019
- Every structure of UniProt Q9NVA2
- Elsewhere: RCSB PDB 6UPQ · PDBe 6UPQ · UniProt Q15019 · UniProt Q9NVA2
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