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


Input alignment information:
Query sequenceMNQKHSSDFVVIKAVEDGVNVIGLTRGTDTKFHHSEKLDKGEVIIAQFTEHTSAIKVRGEALIQTAYGEMKSEKK
1WAP Chain:K ((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 K - contact count / total energy / energy per contact / energy per residue : 278 -19669 -70.75 -293.57
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain K : 0.97

3D Compatibility (PKB) : -70.75
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.97
QMean score : 0.677

(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: