MolNFT v2 · #157608 · protein
Fab 10A6 in complex with MPTS
6M87: “Fab 10A6 in complex with MPTS”. X-ray diffraction at 2.609, 2 ligands (2M9, SO4). MolNFT v2 #157608 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6M87
- Type
- protein
- Length
- 2,548 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.609
- Source
- Mus musculus
- Ligands
- 2M9, SO4
Structure
x-ray diffraction · resolution 2.609 · 6 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, E | — | protein | 211 | — | — |
| B, F, H | — | protein | 215 | — | — |
| C, G | — | protein | 209 | — | — |
| I | — | protein | 208 | — | — |
| K | — | protein | 207 | — | — |
| D, J, L | — | protein | 216 | — | — |
Ligands and binding sites
- 2M9 · 8-methoxypyrene-1,3,6-trisulfonic acid · ligand · 6 copies · chains A, B, H, E, F, G, K, L, C, D, I, J
- SO4 · Sulfate ion · ion · 6 copies · chains A, B, G, H, I, J, C, D, E, F, K, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6M87 · Fab 10A6 in complex with mpts · 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
- Elsewhere: RCSB PDB 6M87 · PDBe 6M87
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