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Crystal structure of mutant PRO9SER of scorpion alpha-like neurotoxin bmk M1 from buthus martensii karsch
Analyse Crystal structure of mutant PRO9SER of scorpion alpha-like neurotoxin bmk M1… in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 1T7E
- Type
- protein
- Length
- 66 residues
- Chains
- 1
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Alpha-like neurotoxin bmk-I
- UniProt
- P45697
- Ligands
- PO4
Structure
x-ray diffraction · 1 distinct chain · 15% helix, 44% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Alpha-like neurotoxin bmk-I | protein | 66 | 15% helix, 44% strand | P45697 |
Ligands and binding sites
- PO4 · Phosphate ion · ion · 3 copies · chains A
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Modifications
Observed in the structure: 4 disulfide (disulfide).
Compared structures
- 1T7E · Crystal structure of mutant Pro9Ser of scorpion alpha-like neurotoxin BmK M1 from Buthus… · the same entry in another collection · chain A against A, TM-score 1.00
- P45697 · AlphaFold monomer V2.0 prediction for alpha-like toxin bmk M1 (P45697) · a predicted model of the same protein · chain A against A, TM-score 0.97
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 P45697
- Elsewhere: RCSB PDB 1T7E · PDBe 1T7E · UniProt P45697
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