Research workbench
TOP7 surface mutant K42A Q43A K46A K57S K58S, and I68R
Analyse TOP7 surface mutant K42A Q43A K46A K57S K58S, and I68R in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 7FAO
- Type
- protein
- Length
- 192 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- TOP7 surface mutant
- Ligands
- MG
Structure
x-ray diffraction · 1 distinct chain · 36% helix, 41% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, C | TOP7 surface mutant | protein | 96 | 36% helix, 41% strand | — |
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.
Interfaces
1 interface between chains.
- A–C · 563 Ų buried · 16 hydrogen bonds · protein-protein
Compared structures
- 7FAO · Top7 surface mutant K42A Q43A K46A K57S K58S, and I68R · 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
- Elsewhere: RCSB PDB 7FAO · PDBe 7FAO
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