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


Input alignment information:
Query sequenceMKKYTMNEMVDITKDMLNKRGVMIEDIARIVQKLQEKYNPN-LPLSVCMENVEKVLNKREIIHAVLTGLALDQLAEQKLLPEPLQHLVETDEPLYGIDEIIPLSIVNVYGSIGLTNFGYLDKEKIGIIKELDESPDGIHTFLDDIVAALAAAAASRIAHTHQDLQDEEKEQDEKPVVS
2W4J Chain:A ((52-113))-----------------SRRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVI---LILELVAGGELFDFLAEKESLTE------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2W4J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 96 -11593 -120.76 -190.04
target 2D structure prediction score : 0.52
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -120.76
2D Compatibility (Sec. Struct. Predict.) : 0.52
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.448

(partial model without unconserved sides chains):
PDB file : Tito_2W4J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W4J-query.scw
PDB file : Tito_Scwrl_2W4J.pdb: