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



Input alignment information:
Query sequenceMPAIDELEVLAKDWSGWPNLISRPPSFDDFQFLDNGLTNNNWLLHGDQQRYVIRMNAANAKALYLNREAEWHIHDLVSQEGL-CPSFIYRHPSDKYWIRPFQSGLTLSHALTNETFDLENFIRQAAVIFRKIHSMPLSSSWPRINFK--ERTDHYWNQLLE-----HHASDEQRLIKLKEQLDNTFQVKPFSAVLCHMDANAKNWIIESDTSHEIHNISLIDWEYAAVANPMWDLAVFLDHLPLNEEQEACFLKAY----GPISFKALSEAKQQMQYLSQLWFVIQQQAKPESLESLLKSERS
4R77 Chain:B ((26-260))----------------------------------GGMTNQNYLAKTTNKQYIVKFFGKGTEKL-INRQDEKYNLELLKDLGLDVKNYLFDIEAGIKVNEYIESAITLDSTSIKTKFD------KIAPILQTIHT---SAKELRGEFAPFEEIKKYESLIEEQIPYANYESVRNAVFSLEKRLAD-LGVDRKS---CHIDLVPENFI-ESPQGR----LYLIDWEYSSMNDPMWDLAALFLESEFTSQEEETFLSHYESDQTPVSHEKIAIYKILQDTIWSLWTVYKEE---------------


General information:
TITO was launched using:
RESULT:

Template: 4R77.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 : 932 6393 6.86 28.67
target 2D structure prediction score : 0.62
Monomeric hydrophicity matching model chain B : 0.70

3D Compatibility (PKB) : 6.86
2D Compatibility (Sec. Struct. Predict.) : 0.62
1D Compatibility (Hydrophobicity) : 0.70
QMean score : 0.357

(partial model without unconserved sides chains):
PDB file : Tito_4R77.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4r77-query.scw
PDB file : Tito_Scwrl_4R77.pdb: