› 2aap

Solution NMR

Solution structure of jingzhaotoxin-vii

Released:
DOI: 10.2210/pdb2aap/pdb
PDB entry 2aap coloured by chain, ensemble of 20 models, front view.
PDB entry 2aap coloured by chain, ensemble of 20 models, side view.
PDB entry 2aap coloured by chain, ensemble of 20 models, top view.
Source organism: Chilobrachys guangxiensis
Entry authors: Liao Z, Liang SP

Function and Biology Details

Biochemical function:
Biological process:
  • not assigned
Cellular component:
Sequence domains:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-143014 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
U1-theraphotoxin-Cg1a 1 Chain: A
Molecule details ›
Chain: A
Length: 34 amino acids
Theoretical weight: 3.61 KDa
Source organism: Chilobrachys guangxiensis
UniProt:
  • Canonical: P0C2X7 (Residues: 30-63; Coverage: 76%)
Sequence domains: Ion channel inhibitory toxin

Ligands and Environments

No bound ligands
No modified residues

Experiments and Validation Details

Entry percentile scores
Refinement method: distance geometry, simulated annealing, molecular dynamics, matrix relaxation, torsion angle dynamics

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