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


Input alignment information:
Query sequenceMSKMQNLLAIANEVKEKHANFSISEVNDHCVRLAVFTGEYDWHHHPDSDELFIVLEGELLIDFKDKETAVLKANDSLLIPKGTVHRTRSYVRTVNLCVEHKQAETVIIEEQPC
1Y3T Chain:B ((59-106))---------------------------------------FPLHVHKDTHEGILVLDGKLELTL-DGERYLLISGDYANIPAGTPHSYR-------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Y3T.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 : 155 -17577 -113.40 -366.19
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -113.40
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.687

(partial model without unconserved sides chains):
PDB file : Tito_1Y3T.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y3T-query.scw
PDB file : Tito_Scwrl_1Y3T.pdb: