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



Input alignment information:
Query sequenceMVDTESPICPLSPLEADDLESPLSEEFLQEMGNIQEISQSIGEESSGSFGFADYQYLGSCPGSEGSVITDTLSPASSPSSVSCPVIPASTDESPGSALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCD--RSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDLKDSETADLKSLGKRIHEAYLKNFNMNKVKARVILAGKTSNNPPFVIHDMETLCMAEKTLVAKMVANGVEDKEAEVRFFHCCQCMSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFTMLSSLMNKDGMLIAYGNGFITREFLKNLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNIGYIEKLQEGIVHVLKLHLQSNHPDDTFLFPKLLQKMVDLRQLVTEHAQLVQVIKKTESDAALHPLLQEIYRDMY
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) -56802 for 538 contacts (-105.6/contact) +
2D Compatibility (PS) -8115 + (NN) 396 + (LL) 26128
1D Compatibility (HY) -6800 + (ID) 2100
Total energy: -47293.0 ( -87.91 by residue)
QMean score : 0.058

(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: