› 1ee7

Solution NMR

NMR STRUCTURE OF THE PEPTAIBOL CHRYSOSPERMIN C BOUND TO DPC MICELLES

Released:
DOI: 10.2210/pdb1ee7/pdb
PDB entry 1ee7 coloured by chain, front view.
PDB entry 1ee7 coloured by chain, side view.
PDB entry 1ee7 coloured by chain, top view.
Source organism: Hypomyces chrysospermus
Primary publication:
The NMR solution structure of the ion channel peptaibol chrysospermin C bound to dodecylphosphocholine micelles.
Anders R, Ohlenschläger O, Soskic V, Wenschuh H, Heise B, Brown LR
Eur J Biochem 267 1784-94 (2000)
PMID: 10712611

Function and Biology Details

Biochemical function:
  • not assigned
Biological process:
  • not assigned
Cellular component:
  • not assigned
Structure domain:

Structure analysis Details

Assembly composition:
monomeric (preferred)
Assembly name:
PDBe Complex ID:
PDB-CPX-162164 (preferred)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
CHRYSOSPERMIN C Chain: A
Molecule details ›
Chain: A
Length: 20 amino acids
Theoretical weight: 1.9 KDa
Source organism: Hypomyces chrysospermus

Ligands and Environments

No bound ligands
3 modified residues:
Ligand AIB 8 x AIB
Ligand DIV 1 x DIV
Ligand TPL 1 x TPL

Experiments and Validation Details

Entry percentile scores
Refinement method: HYBRID DISTANCE GEOMETRY, SIMULATED ANNEALING

Quick links

Citations

1 review citation

Aib residues in peptaibiotics and synthetic sequences: analysis of nonhelical conformations.
Aravinda et al. (2008)
16 other articles

1 mention without citation

Molecular modeling of the reductase domain to elucidate the reaction mechanism of reduction of peptidyl thioester into its corresponding alcohol in non-ribosomal peptide synthetases.
Manavalan et al. (2010)