MolNFT v1 · #134518 · protein
Crystal structure of 10E8 Fab in complex with the mper epitope scaffold T117V2
5T6L: “Crystal structure of 10E8 Fab in complex with the mper epitope scaffold T117V2”. X-ray diffraction. MolNFT v1 #134518 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 5T6L
- Type
- protein
- Length
- 1,176 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | — | protein | 224 | — | — |
| L, B | — | protein | 212 | — | — |
| A | — | protein | 223 | — | — |
| G | — | protein | 153 | — | — |
| I | — | protein | 152 | — | — |
Ligands and binding sites
- GOL · Glycerol · additive · 17 copies · chains H, I, L, A, G, B
- EPE · 4-(2-hydroxyethyl)-1-piperazine ethanesulfonic acid · additive · chains H, L
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Elsewhere: RCSB PDB 5T6L · PDBe 5T6L
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