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


Input alignment information:
Query sequenceMKMLIRKAKKDDTDTIVAIIAPYVDQVIANDEGRSRFKSEAIQTIFDREDIHYFVGEIDQQIVGIVAYMEP----------SHLMHFFIKKTHLKLGLGRQLWDFIEEKIKNENIDIEKITVNSSFYAQDIYEKFGFIVSGDAAEKWGIRFIPMTKYYALASEK
1WWZ Chain:A ((46-148))-----------------------------------------IKWCWKKASDGFFVAKVGDKIVGFIVCDKDWFSKYEGRIVGAIHEFVVDKKFQGKGIGRKLLITCLDFLGKYNDTIELWVGEKNYGAMNLYEKFGFKKVGKSG--------------------


General information:
TITO was launched using:
RESULT:

Template: 1WWZ.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 : 345 -11700 -33.91 -125.80
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -33.91
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1WWZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WWZ-query.scw
PDB file : Tito_Scwrl_1WWZ.pdb: