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


Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
1WAP Chain:U ((8-74))-------DFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEK-


General information:
TITO was launched using:
RESULT:

Template: 1WAP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain U - contact count / total energy / energy per contact / energy per residue : 288 -16208 -56.28 -241.91
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain U : 0.97

3D Compatibility (PKB) : -56.28
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.698

(partial model without unconserved sides chains):
PDB file : Tito_1WAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1WAP-query.scw
PDB file : Tito_Scwrl_1WAP.pdb: