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


Input alignment information:
Query sequenceYECYVSLKINGIEHYKPEGRMEFPGATTVYDIGGYGTVVIVLGDTCEPIYKTELKLPQAFDFSSRIFKKRKQSEGQPSGREEVKHQRIEAQEWKPGNV
2AUH Chain:B ((13-49))-----------------------------------------------------ENSLVAMDFSGQ------KSRVIENPTEALSVAVEEGLAWRKK--


General information:
TITO was launched using:
RESULT:

Template: 2AUH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 46 1456 31.65 39.35
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.54

3D Compatibility (PKB) : 31.65
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_2AUH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2AUH-query.scw
PDB file : Tito_Scwrl_2AUH.pdb: