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



Input alignment information:
Query sequenceMVDTESPICPLSPLEADDLESPLSEEFLQEMGNIQEISQSIGEESSGSFGFADYQYLGSCPGSEGSVITDTLSPASSPSSVSCPVIPASTDESPGSALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCD--RSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDLKDSETADLKSLGKRIHEAYLKNFNMNKVKARVILAGKTSNNPPFVIHDMETLCMAEKTLVAKMVANGVEDKEAEVRFFHCCQCMSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFTMLSSLMNKDGMLIAYGNGFITREFLKNLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNIGYIEKLQEGIVHVLKLHLQSNHPDDTFLFPKLLQKMVDLRQLVTEHAQLVQVIKKTESDAALHPLLQEIYRDMY
3CBB Chain:A ((2-76))----------------------------------------------------------------------------------------------------LCAICGDRATGKHYGASSCDGCKGFFRRSVRKNHMY-SCRFSRQCVVDKDKRNQCRYCRLKKCFRAGMKKEAVQNE------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CBB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52731 for 529 contacts (-99.7/contact) +
2D Compatibility (PS) -7477 + (NN) 350 + (LL) 26596
1D Compatibility (HY) -6400 + (ID) 1800
Total energy: -41462.0 ( -78.38 by residue)
QMean score : 0.066

(partial model without unconserved sides chains):
PDB file : Tito_3CBB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CBB-query.scw
PDB file : Tito_Scwrl_3CBB.pdb: