MolNFT v1 · #182352 · protein
Cryo-EM structure of 1:1 C-met I/HGF I complex after focused 3D refinement of holo-complex
7MO8: “Cryo-EM structure of 1:1 C-met I/HGF I complex after focused 3D refinement of holo-complex”. Electron microscopy, 2 ligands (SGN, IDS). MolNFT v1 #182352 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 7MO8
- Type
- protein
- Length
- 1,250 residues
- Chains
- 2
- Method
- electron microscopy
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P14210, P08581
- Ligands
- SGN, IDS
Structure
electron microscopy · 2 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 637 | — | P14210 |
| B | — | protein | 613 | — | P08581 |
Ligands and binding sites
- SGN · 2-deoxy-6-O-sulfo-2-(sulfoamino)-alpha-D-glucopyranose · sugar · 3 copies · chains A
- IDS · 2-O-sulfo-alpha-L-idopyranuronic acid · sugar · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 7MO8 · Cryo-EM structure of 1:1 c-MET I/HGF I complex after focused 3D refinement of holo-complex · the same entry in another collection · chain A against A, 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 P14210
- Every structure of UniProt P08581
- Elsewhere: RCSB PDB 7MO8 · PDBe 7MO8 · UniProt P14210 · UniProt P08581
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