Research workbench
Crystal structure of mt-SP1 in complex with Fab inhibitor E2
Analyse Crystal structure of mt-SP1 in complex with Fab inhibitor E2 in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 3BN9
- Type
- protein
- Length
- 1,338 residues
- Chains
- 6
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- UniProt
- Q9Y5Y6
Structure
x-ray diffraction · 5 distinct chains.
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| B, A | — | protein | 241 | — | Q9Y5Y6 |
| C | — | protein | 210 | — | — |
| D | — | protein | 211 | — | — |
| E | — | protein | 211 | — | — |
| F | — | protein | 224 | — | — |
Compared structures
- 3BN9 · Crystal Structure of MT-SP1 in complex with Fab Inhibitor E2 · the same entry in another collection · chain D against D, TM-score 1.00
- Q9Y5Y6 · AlphaFold monomer V2.0 prediction for suppressor of tumorigenicity 14 protein (Q9Y5Y6) · a predicted model of the same protein · chain B against A, TM-score 0.98
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 Q9Y5Y6
- Elsewhere: RCSB PDB 3BN9 · PDBe 3BN9 · UniProt Q9Y5Y6
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