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



Input alignment information:
Query sequenceMSEGPKKAGVLGSPIAHSRSPQLHLAAYRALGLHDWTYERIECGAAELPVVVGGFG-PEWVGVSVTMPGKFAALRFADERTARADLVGSANTLVRTPHGWRADNTDIDGVAGALGA-----AAGHALVLGSGGTAPAAVVGLAELGVTDITVVARNSDKAARLV-DLGTRVGVATRFCAFDSGGLADAVAAAEVLVSTIPAEVAAGY-----AG-TLAAIPVLLDAIYDPWPTPLAAAVGSAGGRVISGLQMLLHQAFAQVEQFTGLPAPREAMTCALAALD
3FBT Chain:A ((3-262))--LNTSIYGLIGEKLGHSHSSYIHKLIFEKVGI-KGIYNLFEVPKEKLKESVDTFKIIKCGGLNVTIPYKVEVMKELYEISEKARKIGAVNTLKFSREGISGFNTDYIGFGKMLSKFRVEIKNNICVVLGSGGAARAVLQYLKDNFAKDIYVVTRNPEKTSEIYGEFK--------VISYDE--LSN--LKGDVIINCTPKGMYPKEGESPVDKEVVAKFSSAVDLIYNPVETLFLKYARESGVKAVNGLYMLVSQAAASEEIWNDISIDEIIVD-------


General information:
TITO was launched using:
RESULT:

Template: 3FBT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167312 for 2039 contacts (-82.1/contact) +
2D Compatibility (PS) -26402 + (NN) -8890 + (LL) 1640
1D Compatibility (HY) -16000 + (ID) 3200
Total energy: -220164.0 ( -107.98 by residue)
QMean score : 0.409

(partial model without unconserved sides chains):
PDB file : Tito_3FBT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FBT-query.scw
PDB file : Tito_Scwrl_3FBT.pdb: