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


Input alignment information:
Query sequenceMLEQLQTLKSEAETQINEASDLKTLNDLRVKYLGKKGPMTEIMKQMGKLSAEERPKMGSLANEVRTALTEAISSKQQILETEAINEKLKSETIDVTLPGTAPSIGTKHLLTQVIEEMEDMFIGMGYEIAEGPEVELDYYNFEALNLPKDHPARDMQDSFYIT---------------ENTLLRTQTSPVQARTMEKHDFSKGPIKVICPGKVYRRDNDDATHSHQFTQIEGLVVGENITFADLKGTLTVLAKTMFGEEREIRLRPSFFPFTEPSVEMDISCFKCGGKGCRVCKGTGWIEILGSGMVHPNVLEMSGIDSTR-----------YSGFAFGLGPERVAMLKYAVDDIRHLYTNDLRFTKQFQSTETGEI
1B70 Chain:A ((86-349))--------------------------------------------------------------------------------------------VDVSLPGASLFSGGLHPITLMERELVEIFRALGYQAVEGPEVESEFFNFDALNIPEHHPARDMWDTFWLTGEGFRLEGPLGEEVEGRLLLRTHTSPMQVRYMVAHT---PPFRIVVPGRVFRFEQTDATHEAVFHQLEGLVVGEGIAMAHLKGAIYELAQALFGPDSKVRFQPVYFPFVEPGAQFAV-WWPEGGK---------WLELGGAGMVHPKVFQ--AVDAYRERLGLPPAYRGVTGFAFGLGVERLAMLRYGIPDIRYFFGGRLKFLEQFKGV-----


General information:
TITO was launched using:
RESULT:

Template: 1B70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -98161 for 1838 contacts (-53.4/contact) +
2D Compatibility (PS) -24619 + (NN) -662 + (LL) 8128
1D Compatibility (HY) -25600 + (ID) 5600
Total energy: -146514.0 ( -79.71 by residue)
QMean score : 0.438

(partial model without unconserved sides chains):
PDB file : Tito_1B70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B70-query.scw
PDB file : Tito_Scwrl_1B70.pdb: