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


Input alignment information:
Query sequenceMLEQLQTLKSEAETQINEASDLKTLNDLRVKYLGKKGPMTEIMKQMGKLSAEERPKMGSLANEVRTALTEAISSKQQILETEAINEKLKSETIDVTLPGTAPSIGTKHLLTQVIEEMEDMFIGMGYEIAEGPEVELDYYNFEALNLPKDHPARDMQDSFYIT---------------ENTLLRTQTSPVQARTMEKHDFSKGPIKVICPGKVYRRDNDDATHSHQFTQIEGLVVGENITFADLKGTLTVLAKTMFGEEREIRLRPSFFPFTEPSVEMDISCFKCGGKGCRVCKGTGWIEILGSGMVHPNVLEMSGIDSTR-----------YSGFAFGLGPERVAMLKYAVDDIRHLYTNDLRFTKQFQSTETGEI
3TEH Chain:A ((85-349))-------------------------------------------------------------------------------------------RVDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHT---PPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGEGIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAV-WWPEGGK---------WLELGGAGMVHPKVFQ--AVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKFLEQFKGV-----


General information:
TITO was launched using:
RESULT:

Template: 3TEH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -105844 for 1866 contacts (-56.7/contact) +
2D Compatibility (PS) -24880 + (NN) -3730 + (LL) 8076
1D Compatibility (HY) -25600 + (ID) 5600
Total energy: -157578.0 ( -84.45 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3TEH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TEH-query.scw
PDB file : Tito_Scwrl_3TEH.pdb: