Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKLRRSERMVVISNYLINNPYTLTSLNTFASKYGAAKSSISEDIAIIKKAFEQAQIGDIKTVTGASGGVIFTPTIAEAEAKEIVEELRQRLSENDRILPGGYIYLSDLLSTPKMLQSIGRIVANAYRGQKIDAVMTVATKGVPLANAVANVLDVPFVIVRRDLKITEGSTVSVNYASGSSGRIEKMFLSKRSLKPNSRVLIVDDFLKGGGTVSGMISLLSEFDSTLVGVAVFAE-NAQEQREKMAYKSLLRVSEIDVKNNRVSVEAGNIFD 1O57 Chain:A ((2-270)) -KFRRSGRLVDLTNYLLTHPHELIPLTFFSERYESAKSSISEDLTIIKQTFEQQGIGTLLTVPGAAGGVKYIPKMKQAEAEEFVQTLGQSLANPERILPGGYVYLTDILGKPSVLSKVGKLFASVFAEREIDVVMTVATKGIPLAYAAASYLNVPVVIVRKD-----GSTVSINYVSGSSNRIQTMSLAKRSMKTGSNVLIIDDFMKAGGTINGMINLLDEFNANVAGIGVLVEAEGVDERLVDEYMSLLTLSTINMKEKSIEIQNGNFLR

General information: TITO was launched using: RESULT: Template: 1O57.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -201363 for 2080 contacts (-96.8/contact) + 2D Compatibility (PS) -28634 + (NN) -9778 + (LL) 808 1D Compatibility (HY) -31600 + (ID) 6700 Total energy: -277267.0 ( -133.30 by residue) QMean score : 0.600

(partial model without unconserved sides chains): PDB file : Tito_1O57.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1O57-query.scw PDB file : Tito_Scwrl_1O57.pdb: