1ob4

X-ray diffraction
0.95Å resolution

Cephaibol A

Released:
Source organism: Acremonium tubakii
Primary publication:
Crystal structures of cephaibols.
J. Pept. Sci. 9 745-52
PMID: 14658793

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)
Entry contents:
1 distinct polypeptide molecule
Macromolecule:
CEPHAIBOL A Chain: A
Molecule details ›
Chain: A
Length: 17 amino acids
Theoretical weight: 1.65 KDa
Source organism: Acremonium tubakii

Ligands and Environments

1 bound ligand:
4 modified residues:

Experiments and Validation Details

Entry percentile scores
X-ray source: BRUKER M06XCE
Spacegroup: P21212
Unit cell:
a: 30.534Å b: 37.787Å c: 9.115Å
α: 90° β: 90° γ: 90°
R-values:
R R work R free
0.087 not available 0.112