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


Input alignment information:
Query sequenceMSLKNLQDVSYFKLNNEINRPVNGQIPLNKDKEALVAFFEENVKPNTMTFPSIMEKINYLIDQEYIEAEFIQLYSPSFIEKLYQFLDEQHFSFKSFMAAYKFYSQYALKTNDGSAYLETYEDRVAFNALYFANGDEELALALADEMIHQRYQPATPSFLNAGRKRRGELVSCFLTQVTDD-MNSIGRSINSALQLSRIGGGVGITLSNLREAGAPIKGYEGAASGVVPVMKLFEDSFSYSNQLG-QRQGAGVVYLNVFHPDIIAFLSAKKENADEKIRVKTLSLGVIVPDKFYELTRKNEDMYLFSPYS---VEKEYGVPFSYVNITAEYDHLVANPNIRKQKIKARDLENEISKLQQESGYPYVINIDTANRENPID--GKIIMSNLCSEILQVQTPSVINGKQEYEVLGTDISCNLGSTNIVNLMQSPNFGQS-----------VRTMTRALTFITDASDIDVVPPIQNGNKLN---HTIGLGAMGLHTYLAKEQMEYGSEDSLDFTNIYFMLLNYWTLVESNNIARERKQVFHNFEKSAYADGTYFEKYVTGEFQPKSEKVKALFEGIFIPTAEDWNALKQAVMKDGLYHQNRLAVAPNGSISYINDTSASIHPITRMIEERQEKKIGKIYYPAPYL-----------------------SNETIP--------YYTSAYDMDMRKVIDVYATAQQHVDQGMSLTLFMRSEIPEGIYEWKTTTKQTTRDLNILRHYAFHKGIKS-IYYVRTFTDDAEEIGSNQCESCVI
1ZYZ Chain:A ((175-745))-------------------------------------------------------------------------------------------------------------------------------ALGIHGRDIEAALETYNLMSLKYFTHASPTLFNAGTPK-PQMSSCFLVAMKEDSIEGIYDTLKECALISKTAGGIGLHIHNIRSTGSYIAGTNGTSNGLIPMIRVFNNTARYVDQGGNKRPGAFALYLEPWHADIFDFIDIRKNHGKEEIRARDLFPALWIPDLFMKRVEENGTWTLFSPTSAPGLSDCYGDEFEALYTRYEKEG-------RGKTIKAQKLWYSILEAQTETGTPFVVYKDACNRKSNQKNLGVIKSSNLCCEIVEYSAP------DETAV------CNLASVALPAFIETSEDGKTSTYNFKKLHEIAKVVTRNLNRVIDRNYY----PVEEARKSNMRHRPIALGVQGLADTFMLLRLPFDSEEA-RLLNIQIFETIYHASMEASCELAQKDGPYETFQGSPASQGIL-------QFDMWDQKPYGMW---------DWDTLRKDIMKHGVRNSLTMAPMPTASTSQILGYNECFEPVTSNMYSRRVLS-GEFQVVNPYLLRDLVDLGIWDEGMKQYLITQNGSIQGLPNVPQELKDLYKTVWEISQKTIINMAADRSVYIDQSHSLNLFLRAP--------------TMGKLTSMHFYGWKKGLKTGMYYLRT------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZYZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 2821 21948 7.78 42.37
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : 7.78
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_1ZYZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZYZ-query.scw
PDB file : Tito_Scwrl_1ZYZ.pdb: