MolNFT v1 · #168411 · protein
Crystal structure of FAB395 in complex with NPNA2 peptide from circumsporozoite protein
6WFX · FAB395 heavy chain: “Crystal structure of FAB395 in complex with NPNA2 peptide from circumsporozoite protein”. X-ray diffraction, 1 ligand (ACE), 3 pockets (best druggability 0.44). MolNFT v1 #168411 on GenesisL1: 3D structure…
- PDB
- 6WFX
- Type
- protein
- Length
- 440 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- FAB395 heavy chain; FAB395 light chain; NPNA2 peptide
- Ligands
- ACE
- Pockets
- 3 · best druggability 0.44
Structure
x-ray diffraction · 3 distinct chains · 6% helix, 49% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| H | FAB395 heavy chain | protein | 224 | 7% helix, 48% strand | — |
| L | FAB395 light chain | protein | 210 | 6% helix, 51% strand | — |
| P | NPNA2 peptide | protein | 6 | 0% helix, 0% strand | — |
Ligands and binding sites
- ACE · Acetyl group · ligand · chains H, P
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
3 pockets found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 139 | 0.44 | 0.76 | 22 | empty |
| 2 | 172 | 0.43 | 0.74 | 26 | empty |
| 3 | 54 | 0.25 | 0.72 | 12 | empty |
Interfaces
3 interfaces between chains.
- H–L · 1873 Ų buried · 15 hydrogen bonds · protein-protein
- H–P · 417 Ų buried · 10 hydrogen bonds · protein-protein
- L–P · 36 Ų buried · 0 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 disulfide, 1 covalent (disulfide, covalent ligand).
Compared structures
- 6WFX · Crystal structure of Fab395 in complex with NPNA2 peptide from circumsporozoite protein · 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 6WFX · PDBe 6WFX
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