Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIRCRNCGERPA--------------------SEGHICMVCKRRSDIDPYKALIAMALLVYCGVSLAAYLKPHMPAPPPTAGSSVQPAEELAQRARQATLEQRGI
3O9X Chain:A ((2-45))
HMKCPVCHQGEMVSGIKDIPYTFRGRKTVLKGIHGLYCVHCEESIMNKEESDAFMAQVKAFRASVNAETVAPEFIVKVRKKLSLTQKEASEIFGGGVNAFSRYEK
General information:
TITO was launched using:
RESULT:
Template:
3O9X.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4080 for 115 contacts (-35.5/contact) +
2D Compatibility (PS) -2283 + (NN) 1701 + (LL) 0
1D Compatibility (HY) -2000 + (ID) 250
Total energy: -6912.0 ( -60.10 by residue)
QMean score : 0.903
(partial model without unconserved sides chains):
PDB file :
Tito_3O9X.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3O9X-query.scw
PDB file :
Tito_Scwrl_3O9X.pdb
: