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



Input alignment information:
Query sequenceMVDTESPLCPLSPLEAGDLESPLSEEFLQEMGNIQEISQSIGEDSSGSFGFTEYQYLGSCPGSDGSVITDTLSPASSPSSVTYPVVPGSVDESPSGALNIECRICGDKASGYHYGVHACEGCKGFFRRTIRLKLVYDKCD--RSCKIQKKNRNKCQYCRFHKCLSVGMSHNAIRFGRMPRSEKAKLKAEILTCEHDIEDSETADLKSLAKRIYEAYLKNFNMNKVKARVILSGKASNNPPFVIHDMETLCMAEKTLVAKLVANGIQNKEAEVRIFHCCQCTSVETVTELTEFAKAIPGFANLDLNDQVTLLKYGVYEAIFAMLSSVMNKDGMLVAYGNGFITREFLKSLRKPFCDIMEPKFDFAMKFNALELDDSDISLFVAAIICCGDRPGLLNVGHIEKMQEGIVHVLRLHLQSNHPDDIFLFPKLLQKMADLRQLVTEHAQLVQIIKKTESDAALHPLLQEIYRDMY
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) -49727 for 528 contacts (-94.2/contact) +
2D Compatibility (PS) -8252 + (NN) -583 + (LL) 26188
1D Compatibility (HY) -8000 + (ID) 2100
Total energy: -42474.0 ( -80.44 by residue)
QMean score : 0.063

(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: