MolNFT v1 · #178100 · protein
Crystal structure of SAM-bound MTA1-P1-P2 complex
7F4M: “Crystal structure of SAM-bound MTA1-P1-P2 complex”. X-ray diffraction. MolNFT v1 #178100 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7F4M
- Type
- protein
- Length
- 754 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- I7M8B9, Q22GC0, Q22VV9
Structure
x-ray diffraction · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B | — | protein | 130 | — | I7M8B9 |
| C | — | protein | 216 | — | Q22GC0 |
| D | — | protein | 217 | — | Q22GC0 |
| E | — | protein | 37 | — | Q22VV9 |
| F | — | protein | 25 | — | Q22VV9 |
| A | — | protein | 129 | — | I7M8B9 |
Compared structures
- 7F4M · Crystal structure of SAM-bound MTA1-p1-p2 complex · the same entry in another collection · chain E against E, TM-score 1.00
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 I7M8B9
- Every structure of UniProt Q22GC0
- Every structure of UniProt Q22VV9
- Elsewhere: RCSB PDB 7F4M · PDBe 7F4M · UniProt I7M8B9 · UniProt Q22GC0 · UniProt Q22VV9
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