MolNFT v1 · #165478 · protein
MAGI1_2 complexed with a phosphomimetic 16E6 peptide
6TWU: “MAGI1_2 complexed with a phosphomimetic 16E6 peptide”. X-ray diffraction, 1 ligand (CA). MolNFT v1 #165478 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6TWU
- Type
- protein
- Length
- 845 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q96QZ7, P07355, P03126
- Ligands
- CA
Structure
x-ray diffraction · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | — | protein | 421 | — | Q96QZ7, P07355 |
| C | — | protein | 3 | — | P03126 |
Ligands and binding sites
- CA · Calcium ion · metal · 11 copies · chains A, B
- GOL · Glycerol · additive · 3 copies · chains A, B
- CIT · Citric acid · additive · 3 copies · chains A, B
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6TWU · MAGI1_2 complexed with a phosphomimetic 16E6 peptide · the same entry in another collection · chain A against A, TM-score 1.00
- P07355 · AlphaFold monomer V2.0 prediction for annexin A2 (P07355) · a predicted model of the same protein · chain B against A, TM-score 0.77
- Q96QZ7 · AlphaFold monomer V2.0 prediction for membrane-associated guanylate kinase, ww and PDZ… · a predicted model of the same protein · chain A against A, TM-score 0.31
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 Q96QZ7
- Every structure of UniProt P07355
- Every structure of UniProt P03126
- Elsewhere: RCSB PDB 6TWU · PDBe 6TWU · UniProt Q96QZ7 · UniProt P07355 · UniProt P03126
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