Research workbench
Crystal structure of MSLN7-64 morab-009 Fab complex
Analyse Crystal structure of MSLN7-64 morab-009 Fab complex in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 4F3F
- Type
- protein
- Length
- 490 residues
- Chains
- 3
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Morab-009 Fab light chain; Morab-009 Fab heavy chain; Mesothelin
- UniProt
- Q13421
- Pockets
- 4 · best druggability 0.65
Structure
x-ray diffraction · 3 distinct chains · 14% helix, 46% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Morab-009 Fab light chain | protein | 211 | 6% helix, 52% strand | — |
| B | Morab-009 Fab heavy chain | protein | 220 | 10% helix, 52% strand | — |
| C | Mesothelin | protein | 59 | 63% helix, 0% strand | Q13421 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 656 | 0.65 | 0.75 | 60 | empty |
| 2 | 150 | 0.42 | 0.75 | 22 | empty |
| 3 | 80 | 0.32 | 0.74 | 21 | empty |
| 4 | 62 | 0.29 | 0.74 | 16 | empty |
Interfaces
3 interfaces between chains.
- A–B · 1831 Ų buried · 17 hydrogen bonds · protein-protein
- B–C · 626 Ų buried · 9 hydrogen bonds · protein-protein
- A–C · 390 Ų buried · 3 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 5 disulfide, 1 modified (disulfide, cyclization).
Compared structures
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 Q13421
- Elsewhere: RCSB PDB 4F3F · PDBe 4F3F · UniProt Q13421
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