Research workbench
Crystal structure of the ISHP608 transposase in complex with stem-loop DNA
Analyse Crystal structure of the ISHP608 transposase in complex with stem-loop DNA in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 2A6O
- Type
- protein + DNA
- Length
- 348 residues
- Chains
- 4
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- 5'-D(*CP*CP*CP*CP*TP*AP*GP*CP*TP*TP*TP*AP*GP*CP*TP*AP*TP*GP *GP*GP*GP*A)-3'; ISHP608…
- UniProt
- Q933Z0
- Pockets
- 3 · best druggability 0.67
Structure
x-ray diffraction · 2 distinct chains · 41% helix, 24% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| C, D | 5'-D(*CP*CP*CP*CP*TP*AP*GP*CP*TP*TP*TP*AP*GP*CP*TP*AP*TP*GP *GP*GP*GP*A)-3' | dna | 22 | — | — |
| A, B | ISHP608 transposase | protein | 152 | 41% helix, 24% strand | Q933Z0 |
Pockets
3 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 375 | 0.67 | 0.81 | 37 | empty |
| 2 | 371 | 0.67 | 0.81 | 39 | empty |
| 3 | 434 | 0.62 | 0.77 | 49 | empty |
Interfaces
5 interfaces between chains.
- A–B · 1932 Ų buried · 34 hydrogen bonds · protein-protein
- C–A · 614 Ų buried · 13 hydrogen bonds · protein-nucleic
- D–B · 609 Ų buried · 14 hydrogen bonds · protein-nucleic
- C–B · 524 Ų buried · 9 hydrogen bonds · protein-nucleic
- D–A · 510 Ų buried · 9 hydrogen bonds · protein-nucleic
Compared structures
- 2A6O · Crystal Structure of the ISHp608 Transposase in Complex with Stem-loop DNA · the same entry in another collection · chain C against C, 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
- Every structure of UniProt Q933Z0
- Elsewhere: RCSB PDB 2A6O · PDBe 2A6O · UniProt Q933Z0
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