Research workbench
HIV neutralizing monoclonal antibody YZ18
Analyse HIV neutralizing monoclonal antibody YZ18 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3CMO
- Type
- protein
- Length
- 863 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Fab light chain; Fab heavy chain
- Pockets
- 10 · best druggability 0.64
Structure
x-ray diffraction · 3 distinct chains · 7% helix, 51% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| L | Fab light chain | protein | 210 | 6% helix, 50% strand | — |
| H, Y | Fab heavy chain | protein | 222 | 9% helix, 52% strand | — |
| X | Fab light chain | protein | 209 | 6% helix, 51% strand | — |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 510 | 0.64 | 0.77 | 49 | empty |
| 2 | 368 | 0.56 | 0.74 | 58 | empty |
| 3 | 316 | 0.54 | 0.75 | 55 | empty |
| 4 | 164 | 0.47 | 0.77 | 29 | empty |
| 5 | 102 | 0.43 | 0.78 | 23 | empty |
Interfaces
5 interfaces between chains.
- L–H · 1891 Ų buried · 22 hydrogen bonds · protein-protein
- X–Y · 1851 Ų buried · 21 hydrogen bonds · protein-protein
- L–Y · 290 Ų buried · 4 hydrogen bonds · protein-protein
- H–X · 285 Ų buried · 1 hydrogen bond · protein-protein
- L–X · 276 Ų buried · 2 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 8 disulfide (disulfide).
Compared structures
- 3CMO · HIV neutralizing monoclonal antibody YZ18 · 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 3CMO · PDBe 3CMO
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