MolNFT v1 · #36507 · protein
Crystal structure of the catalytic domain of MOS1 mariner transposase
2F7T · MOS1 transposase: “Crystal structure of the catalytic domain of MOS1 mariner transposase”. X-ray diffraction, 1 ligand (MG), 1 pocket (best druggability 0.30). MolNFT v1 #36507 on GenesisL1: 3D structure, binding sites and pockets…
- PDB
- 2F7T
- Type
- protein
- Length
- 204 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- MOS1 transposase
- UniProt
- O61446
- Ligands
- MG
- Pockets
- 1 · best druggability 0.30
Structure
x-ray diffraction · 1 distinct chain · 54% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | MOS1 transposase | protein | 204 | 54% helix, 16% strand | O61446 |
Ligands and binding sites
- MG · Magnesium ion · metal · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Pockets
1 pocket found on a 1 Å grid, 0 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 56 | 0.30 | 0.75 | 12 | empty |
Compared structures
- 2F7T · Crystal structure of the catalytic domain of Mos1 mariner transposase · the same entry in another collection · chain A against A, 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 O61446
- Elsewhere: RCSB PDB 2F7T · PDBe 2F7T · UniProt O61446
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