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


Input alignment information:
Query sequenceMSENEQFSQMEAKARARMKERGVEVSDIAELVFFLQKKYHPDLTIDECTLNVNRVLAKREVQNAILTGIELDVLAEQKKLSEPLQTMLEIDESLYGVDEVLAFSIVNIYGSIGFTNYGYIDKEKPGILKRLNDKSTGECHTFLDDIVGAISAAASSRLAHRARHTE
1Y9I Chain:B ((6-160))-----KQSALESKARSWLIERGVEIDDIAELVLFLQQKYHPGLELDICRQNVEHVLRKREVQNAVLTGIQLDVMAEKGELVQPLQNIISADEGLYGVDEILALSIVNVYGSIGFTNYGYIDKVKPGILAKLNEHDGIAVHTFLDDIVGAIAAAAASRLAH------


General information:
TITO was launched using:
RESULT:

Template: 1Y9I.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 : 724 -96150 -132.80 -620.32
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain B : 0.90

3D Compatibility (PKB) : -132.80
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.90
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1Y9I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y9I-query.scw
PDB file : Tito_Scwrl_1Y9I.pdb: