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


Input alignment information:
Query sequenceMNELKQTWKTMLSEFQDQAELKQDQLFVLGCSTSEVAGSRIGTSGSVDIAESIYSGLAELREKTGIHLAFQCCEHLNRALVVEAETAKLFRLPTVSAVPVPKAGGAMASYAFKQMKSPVLVETIQADAGIDIG--------------DTFIGMHLKPVAVPVRVSQNSLGSAHVTLARTRPKLIGGVRAVYECE
3PE5 Chain:A ((144-247))---------------------------------------------------------------------------------------KLTSFMRDTYVNVPEWGDTKLTHAYSYGGPALAIETIERNFGIDIDRYAVVYFDTFPGIVDTLGGIEVEMTQTEADVMNESVGPEFANFTEGKNTLNGATALVY---


General information:
TITO was launched using:
RESULT:

Template: 3PE5.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 : 201 -18734 -93.20 -208.16
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -93.20
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.250

(partial model without unconserved sides chains):
PDB file : Tito_3PE5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PE5-query.scw
PDB file : Tito_Scwrl_3PE5.pdb: