MolNFT v1 · #150656 · protein
Fab dmcbtau-22.1 in complex with tau peptide V1088-23
6H0E: “Fab dmcbtau-22.1 in complex with tau peptide V1088-23”. X-ray diffraction. MolNFT v1 #150656 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6H0E
- Type
- protein
- Length
- 1,774 residues
- Chains
- 12
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- P10637
Structure
x-ray diffraction · 9 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | — | protein | 217 | — | — |
| L, B, F | — | protein | 218 | — | — |
| A | — | protein | 216 | — | — |
| C | — | protein | 219 | — | — |
| D | — | protein | 217 | — | — |
| E | — | protein | 216 | — | — |
| I | — | protein | 9 | — | P10637 |
| G | — | protein | 10 | — | P10637 |
| J, K | — | protein | 8 | — | P10637 |
Ligands and binding sites
- GOL · Glycerol · additive · 5 copies · chains H, L, A, B, C, D, E, F
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6H0E · FAB dmCBTAU-22.1 IN COMPLEX WITH TAU PEPTIDE V1088-23 · the same entry in another collection · chain K against K, 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 P10637
- Elsewhere: RCSB PDB 6H0E · PDBe 6H0E · UniProt P10637
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