Research workbench
Crystal structure of jztx-V
Analyse Crystal structure of jztx-V in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- PDB
- 6CNU
- Type
- protein
- Length
- 60 residues
- Chains
- 2
- Method
- x-ray diffraction
- Collection
- MolNFT v1 / PDB
- Contract
- 0xDE3723766Bc32dcACD03C17BaA400A7B36837Eba
- Owner
- 0x3396CDB397284571d12822B4ae1189a8E22AAAAA
- Molecule
- Jztx-V(D)
- Ligands
- NH2, BR, SO4
Structure
x-ray diffraction · 1 distinct chain · 0% helix, 40% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A, B | Jztx-V(D) | protein | 30 | 0% helix, 40% strand | — |
Ligands and binding sites
- NH2 · Amino group · ion · 2 copies · chains A, B
- BR · Bromide ion · ion · 2 copies · chains A, B
- SO4 · Sulfate ion · ion · 2 copies · chains A, B
- GOL · Glycerol · additive · 2 copies
Binding sites are the residues within 4.5 Å of a ligand's heavy atoms.
Interfaces
1 interface between chains.
- A–B · 449 Ų buried · 7 hydrogen bonds · protein-protein
Modifications
Observed in the structure: 28 d-amino, 6 disulfide, 3 modified (D-amino acid, disulfide, nonstandard, engineered).
Compared structures
- 6CNU · Crystal Structure of JzTX-V · 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 6CNU · PDBe 6CNU
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