Research workbench
Structure of chimeric antibody F10HEAVY_L9LIGHT with pfcsp peptide nanpnvdp
Analyse Structure of chimeric antibody F10HEAVY_L9LIGHT with pfcsp peptide nanpnvdp in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7RQQ
- Type
- protein
- Length
- 437 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- F10 heavy chain; L9 kappa chain; Pfcsp peptide nanpnvdp
- Ligands
- SO4
- Pockets
- 4 · best druggability 0.65
Structure
x-ray diffraction · 3 distinct chains · 6% helix, 54% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | F10 heavy chain | protein | 219 | 7% helix, 57% strand | — |
| L | L9 kappa chain | protein | 212 | 6% helix, 52% strand | — |
| P | Pfcsp peptide nanpnvdp | protein | 6 | 0% helix, 17% strand | — |
Ligands and binding sites
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 654 | 0.65 | 0.75 | 67 | EDO |
| 2 | 69 | 0.52 | 0.86 | 23 | empty |
| 3 | 185 | 0.44 | 0.74 | 33 | empty |
| 4 | 76 | 0.35 | 0.76 | 23 | empty |
Interfaces
3 interfaces between chains.
- H–L · 1895 Ų buried · 16 hydrogen bonds · protein-protein
- H–P · 228 Ų buried · 3 hydrogen bonds · protein-protein
- L–P · 219 Ų buried · 8 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 4 disulfide, 1 modified (disulfide, cyclization).
Compared structures
- 7RQQ · Structure of chimeric antibody F10heavy_L9light with PfCSP peptide NANPNVDP · 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 7RQQ · PDBe 7RQQ
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