MolNFT v1 · #167667 · protein
Crystal structure of GL12A21 Fab in complex with anti-idiotypic IV12 Fab
6VRQ: “Crystal structure of GL12A21 Fab in complex with anti-idiotypic IV12 Fab”. X-ray diffraction, 2 ligands (K, CL). MolNFT v1 #167667 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6VRQ
- Type
- protein
- Length
- 856 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Ligands
- K, CL
Structure
x-ray diffraction · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | — | protein | 215 | — | — |
| L | — | protein | 212 | — | — |
| A | — | protein | 222 | — | — |
| B | — | protein | 207 | — | — |
Ligands and binding sites
- K · Potassium ion · metal · 5 copies · chains L, A, B
- CL · Chloride ion · ion · 4 copies · chains A, B, L
- EDO · 1,2-ethanediol · additive · 5 copies · chains H, L, A, B
- PEG · Di(hydroxyethyl)ether · additive · 4 copies · chains H, L, A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6VRQ · Crystal structure of gl12A21 Fab in complex with anti-idiotypic iv12 Fab · the same entry in another collection · chain H against H, 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 6VRQ · PDBe 6VRQ
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