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



Input alignment information:
Query sequenceMVDTESPICPLSPLEADDLESPLSEEFLQEMGNIQEISQSLGEESSGSFSFADYQYLGSCPGSEGSVITDTLSPASSPSSVSCPAVPTSTDESPGNALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLAYDKCD--RSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDLKDSETADLKSLAKRIHEAYLKNFNMNKVKARVILAGKTSNNPPFVIHDMETLCMAEKTLVAKMVANGVENKEAEVRFFHCCQCMSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFTMLSSLMNKDGMLIAYGNGFITREFLKNLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNIGYIEKLQEGIVHVLKLHLQSNHPDDTFLFPKLLQKMVDLRQLVTEHAQLVQVIKKTESDAALHPLLQEIYRDMY
1DSZ Chain:B ((4-84))-------------------------------------------------------------------------------------------------TKHICAICGDRSSGKHYGVYSCEGCKGFFKRTVRKDLTY-TCRDNKDCLIDKRQRNRCQYCRYQKCLAMGMKREAVQEERQR---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1DSZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -56147 for 538 contacts (-104.4/contact) +
2D Compatibility (PS) -8019 + (NN) 896 + (LL) 26352
1D Compatibility (HY) -7200 + (ID) 2100
Total energy: -46218.0 ( -85.91 by residue)
QMean score : 0.053

(partial model without unconserved sides chains):
PDB file : Tito_1DSZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DSZ-query.scw
PDB file : Tito_Scwrl_1DSZ.pdb: