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


Input alignment information:
Query sequenceMIPVVIEQTSRGERSYDIYSRLLKDRIIMLTGPVEDNMANSVIAQLLFLDAQDSTKDIYLYVNTPGGSVSAGLAIVDTMNFIKADVQTIVMGMAASMGTVIASSGAKGKRFMLPNAEYMIHQPMGGTGGGTQQTDMAIAAEHLLKTRNTLEKILAENSGQSMEKVHADAERDNWMSAQETLEYGFIDEIMANNSLN
1Y7O Chain:G ((22-214))-IPVVIEQT---ERSYDIYSRLLKDRIIMLTGPVEDNMANSVIAQLLFLDAQDSTKDIYLYVNTPGGSVSAGLAIVDTMNFIKADVQTIVMGMAASMGTVIASSGAKGKRFMLPNAEYMIHQPM-------------IAPEHLLKTRNTLEKILAENSGQSMEKVHADAERDNWMSAQETLEYGFIDEIMANNS--


General information:
TITO was launched using:
RESULT:

Template: 1Y7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain G - contact count / total energy / energy per contact / energy per residue : 844 -116753 -138.33 -659.62
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain G : 0.96

3D Compatibility (PKB) : -138.33
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.96
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1Y7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Y7O-query.scw
PDB file : Tito_Scwrl_1Y7O.pdb: