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



Input alignment information:
Query sequenceMSNAAQALATPVRLDIRPVAGRIGAEIRGVTLSGELDAATVEAIQAALVRHKVIFFRDQSHLDDQTQEAFAHLLGEPVAHPTVPSREGTRFLLELDGA--EGRRANSWHTDVTFVEAYPKASILRSVVAPESGGDTVWANTASAYADLPAELRELADRLWAVHSNEYDYAGVKPSASVEQLENYRKVFTSTVYETEHPVVRVHPQSGERTLLLGH-FVKRLKGLSQHDSAHLFAVLQGHVTRLENTVRWRWQAGDVAIWDNRATQHYAIDDYGDQPRVVRRVTLGGDVPVGIDGQRSRTIRKA
3V17 Chain:C ((2-276))------------SLTITPLSPALGAQISGVDISRDISAEERDAIEQALLQHQVLFLRDQP-INPEQQARFAARFGDLHIHPIYPNVPDTPQVLVLDTAVTDVRDNAVWHTDVTFLPTPALGAVLSAKQLPAYGGDTLWASGIAAFEALSAPLREMLDGLTATHDFTKSFPLERFGTTPQDLARWEATRRNNP-PLSHPVVRTHPVSGRKALFVNEGFTTRINELSELESDALLRLLFAHATRPEFSIRWRWQENDVAFWDNRVTQHFAVDDYRPNRRVMHRATILGDAPF-------------


General information:
TITO was launched using:
RESULT:

Template: 3V17.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82603 for 2200 contacts (-37.5/contact) +
2D Compatibility (PS) -29155 + (NN) -12689 + (LL) 1900
1D Compatibility (HY) -16400 + (ID) 5300
Total energy: -144247.0 ( -65.57 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_3V17.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V17-query.scw
PDB file : Tito_Scwrl_3V17.pdb: