Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MSNAAQALATPVRLDIRPVAGRIGAEIRGVTLSGELDAATVEAIQAALVRHKVIFFRDQSHLDDQTQEAFAHLLGEPVAHPTVPSREGTRFLLELDGA--EGRRANSWHTDVTFVEAYPKASILRSVVAPESGGDTVWANTASAYADLPAELRELADRLWAVHSNEYDYAGVKPSASVEQLENYRKVFTSTVYETEHPVVRVHPQSGERTLLLGH-FVKRLKGLSQHDSAHLFAVLQGHVTRLENTVRWRWQAGDVAIWDNRATQHYAIDDYGDQPRVVRRVTLGGDVPVGIDGQRSRTIRKA 3V17 Chain:D ((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) -91414 for 2192 contacts (-41.7/contact) + 2D Compatibility (PS) -29251 + (NN) -13518 + (LL) 1900 1D Compatibility (HY) -16400 + (ID) 5300 Total energy: -153983.0 ( -70.25 by residue) QMean score : 0.445

(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: