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



Input alignment information:
Query sequenceMVDTESPICPLSPLEADDLESPLSEEFLQEMGNIQEISQSLGEESSGSFSFADYQYLGSCPGSEGSVITDTLSPASSPSSVSCPAVPTSTDESPGNALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLAYDKCD--RSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDLKDSETADLKSLAKRIHEAYLKNFNMNKVKARVILAGKTSNNPPFVIHDMETLCMAEKTLVAKMVANGVENKEAEVRFFHCCQCMSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFTMLSSLMNKDGMLIAYGNGFITREFLKNLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNIGYIEKLQEGIVHVLKLHLQSNHPDDTFLFPKLLQKMVDLRQLVTEHAQLVQVIKKTESDAALHPLLQEIYRDMY
2A66 Chain:A ((10-89))---------------------------------------------------------------------------------------------------ELCPVCGDKVSGYHYGLLTCESCKGFFKRTVQNNKRY-TCIENQNCQIDKTQRKRCPYCRFQKCLSVGMKLEAVRADRMRG--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2A66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49146 for 528 contacts (-93.1/contact) +
2D Compatibility (PS) -8156 + (NN) -49 + (LL) 26348
1D Compatibility (HY) -8400 + (ID) 2100
Total energy: -41503.0 ( -78.60 by residue)
QMean score : 0.058

(partial model without unconserved sides chains):
PDB file : Tito_2A66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2A66-query.scw
PDB file : Tito_Scwrl_2A66.pdb: