PDB ID or protein name

1ob4 » Cephaibol A

1ob4 » Cephaibol A
Magnify 1ob4 » Cephaibol AEnlarged view of image
3D view in Jmol or Webmol

gray dot

Download Coordinates

gray dot

Topology in Secreted
Topologyout side
in side
1ob4 » Cephaibol A
Hydrophobic Thickness or Depth 14.1 ± 2.5 Å
Tilt Angle 58 ± 18°
ΔGtransfer -14.7 kcal/mol
Links to 1ob4 PDB Sum, PDB, SCOP, MSD, OCA, MMDB
Topology out
Resolution 0.9 Å
Other PDB entries representing this structure none
Number of subunits 1
Comments on 1ob4 » Cephaibol A
There are small energetic differences between the surface and transmembrane arrangements of the peptide. The shown arrangement has the lowest transfer energy.