MolNFT v2 · #159813 · protein
Crystal structure of 4493 Fab in complex with circumsporozoite protein NANP3 and anti-kappa VHH domain
6O2C: “Crystal structure of 4493 Fab in complex with circumsporozoite protein NANP3 and anti-kappa VHH domain”. X-ray diffraction at 2.017. MolNFT v2 #159813 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- PDB
- 6O2C
- Type
- protein
- Length
- 572 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v2 / PDB Bank
- Contract
- 0xd58B01f6C18086e5202cdC5D7Ad3E41790360102
- Owner
- 0xF4e1AA6f26B7DA48EeAD9B24a97927303eeA07b8
- Resolution
- 2.017
- Source
- Homo sapiens; Lama glama; SYNTHETIC CONSTRUCT
- UniProt
- P02893
Structure
x-ray diffraction · resolution 2.017 · 4 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | — | protein | 225 | — | — |
| B | — | protein | 215 | — | — |
| K | — | protein | 121 | — | — |
| C | — | protein | 11 | — | P02893 |
Ligands and binding sites
- EDO · 1,2-ethanediol · additive · 6 copies · chains A, B
- PGE · Triethylene glycol · additive · chains A, B
- PEG · Di(hydroxyethyl)ether · additive · chains K
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Compared structures
- 6O2C · Crystal structure of 4493 Fab in complex with circumsporozoite protein NANP3 and… · the same entry in another collection · chain A against A, TM-score 1.00
- P02893 · AlphaFold monomer V2.0 prediction for circumsporozoite protein (P02893) · a predicted model of the same protein · chain C against A, TM-score 0.43
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 P02893
- Elsewhere: RCSB PDB 6O2C · PDBe 6O2C · UniProt P02893
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