Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)


Input alignment information:
Query sequenceMKKYTMNEMVDITKDMLNKRGVMIEDIARIVQKLQEKYNPN-LPLSVCMENVEKVLNKREIIHAVLTGLALDQLAEQKLLPEPLQHLVETDEPLYGIDEIIPLSIVNVYGSIGLTNFGYLDKEKIGIIKELDESPDGIHTFLDDIVAALAAAAASRIAHTHQDLQDEEKEQDEKPVVS
3ZXT Chain:C ((52-124))-----------------SRRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVI---LILELVAGGELFDFLAEKESLTE------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZXT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 85 -11222 -132.02 -183.96
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain C : 0.60

3D Compatibility (PKB) : -132.02
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_3ZXT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZXT-query.scw
PDB file : Tito_Scwrl_3ZXT.pdb: