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



Input alignment information:
Query sequenceMELISNLIHQLGGGIYNFLSFSLIISVIVFVHEYGHYIIAKAYKVKVESFSIGFGPGIFGFYDKSGTRWKLSAIPLGGYVKMLGDNNAANTPIDQQELTEEEKSYSLHTKPRYQKAAIVFAGPFANMIFAIIALTVFFSVVGYYHTP-PVIGKVIEGSAAKQAGLLPGDTITQ---INEYKIKYFEDISRVMMSNPETKIEIKYSRNNEEYSTSLTPLTI-EDKDIFGNIIERKTIGITSVNIKELRQSSFFGAVSLSVSETYHTMCLTIKALFQIIVGKRSVNEIGGPIKIAKYSGQSAKKGFIMVLYFMAIISANLAAINLLPIPLLDGGHLFHYIIEAVIRRDLSLKYQKYAATFGASVLFLLMAIAISNDIRHLF
4O06 Chain:A ((1-106))------------------------------------------------------------------------------------------------------------------------------------GPLTRRASVGQYTIPFAFISEVVPGSPSDKADIKVDDKLISIGNVHAANHSKLQNIQMVVMKNEDRPLPVLLLREGQILKTSLTPSRNWNGRGLLGCRIQEL-------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O06.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -19137 for 634 contacts (-30.2/contact) +
2D Compatibility (PS) -10003 + (NN) 33 + (LL) 21668
1D Compatibility (HY) -3600 + (ID) 1100
Total energy: -12139.0 ( -19.15 by residue)
QMean score : 0.302

(partial model without unconserved sides chains):
PDB file : Tito_4O06.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O06-query.scw
PDB file : Tito_Scwrl_4O06.pdb: