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



Input alignment information:
Query sequenceMNLPTEIRYRPYDEWTEEDKENIVKNVSKSPWRATYHLEAKTGLLNDPNGFSYFNGKFHLFYQNWPFGAAHGLKQWVHTESDDLVHFKETGIKLKPDHVNDSHGAYSGSALAI-D----------DKLFLFYTGNVRDMKWNRDPRQIGAWMTSDGK-ITKFD-KVLISQ----PN--DVTEHFRDPQIFNY--DNQFYAVIGAQNSKKCGFIKLYKALNNDIHHWEFVGDLDFGG----TGSEYMIECPNIIFVK------GKPVLLYSPQGLDKNELDYQNIYPNTYKIGQYF-DANSSKIVEPSPIYNLDYGFEAYATQGFNTS---DGRAFIVSWIGLPDIDYPSDQFDYQGAMSLVKELSIKN-G---NLYQYPVPAMKNLRQHQAEFKT--------QL-Q-TNNTYELELLVPRNDLSSFVLFA-NPKGQGLSITIDTAKGKVIVDRSQAGQQ-YATEFGTSRQCNI--P-KDATSVNVFIDKSIFEIFINKGEKVFTGRVFPDAEQSGIQLKEG--H--V-HGKYFELKY
3SC7 Chain:X ((24-514))---------------------------QSNDYRPSYHFTPDQYWMNEPNGLIKIGSTWHLFFQHNPTANVWGNICWGHATSTDLMHWAHKPTAIADENG---VEAFTGTAYYDPNNTSGLGDSANPPYLAWFTGYTTS---SQTQDQRLAFSVDNGATWTKFQGNPIISTSQEAPHDITGGLESRDPKVFFHRQSGNWIMVLAHGG---QDKLSFWTS--ADTINWTWQSDLKSTSINGLSSDITGWEVPDMFELPVEGTEETTWVVMMTPAEGSPA-----GGNGVLAITGSFDGKSFTA-DPVDASTMWLDNGRDFDGALSWVNVPASDGRRIIAAVMNSYGSNPPT--TTWKGMLSFPRTLSLKKVGTQQHFVQQPITELDTISTSLQILANQTITPGQTLLSSIRGTALDVRVAFYPDAGSVLSLAVRKGASEQTVIKYTQSDATLSVDRTESGDISYDPAAGGVHTAKLEEDGTGLVSIRVLVDTCSVEVFGGQGEAVISDLIFPSDSSDGLALEVTGGNAVLQSVDVRSVSL


General information:
TITO was launched using:
RESULT:

Template: 3SC7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141251 for 3766 contacts (-37.5/contact) +
2D Compatibility (PS) -45855 + (NN) -6994 + (LL) 2760
1D Compatibility (HY) -16800 + (ID) 4250
Total energy: -212390.0 ( -56.40 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_3SC7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SC7-query.scw
PDB file : Tito_Scwrl_3SC7.pdb: