Results

Contacts at the interface
Input Parameters

Input structure: 2GLS.pdb

Monomer 1
  •  Chain : A
  •  Residue range: Unspecified
  •  
    Core region: All Residues
Monomer 2

  •  Chain : B
  •  Residue range: Unspecified
  •  
    Core region: All Residues

receipt Download list of contacts

Helical Parameters
Pitch 0.00 Å
Monomers per turn 6.00
Handedness Right-handed
Distance minimal between screw axis and oligomer (IntR) 12.20
Distance maximal between screw axis and oligomer (ExtR) 73.59
Axis Point (O) 0.00 -0.00 0.00
Rotation Angle (θ) 60.00°
Translation (trans) 0.00 Å
RMSD: 0.00 help

The RMSD of the superposition is acceptable (<= 2Å).

Construction Details

From the helical parameters calculated from the 2 monomers, you can construct an oligomer made of copies of Monomer 1.

If Flatten the oligomer is checked, Heligeom will try to flatten the oligomer to create a ring (with a pitch = 0Å) with a Monte-Carlo algorithm. See the Help page for more information.

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