PDB ID or protein name

1ob6 » Cephaibol B

1ob6 » Cephaibol B
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Topology in Secreted
Topologyout side
in side
1ob6 » Cephaibol B
Hydrophobic Thickness or Depth 15.0 ± 5.0 Å
Tilt Angle 42 ± 17°
ΔGtransfer -15.3 kcal/mol
Links to 1ob6 PDB Sum, PDB, SCOP, MSD, OCA, MMDB
Topology out
Resolution 0.8 Å
Other PDB entries representing this structure none
Number of subunits 1
Comments on 1ob6 » Cephaibol B
There are small energetic differences between the surface and transmembrane arrangements of the peptide. The shown arrangement has the lowest transfer energy. The dimer (from the crystal structure) is probably unstable.