Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQLKDKVIIITGGCQGLGRAMGEYLAGKGARLAL-VDLNRERLDEAVAACKAAGGDARAYVCNVADEEQVTHMVAQVASDFGAINGLVNNAGILRDGLTIKVKDGQLSKMSLAQWQSVIDVNLTGVFLCTREVAAKMIELKNEGAIVNISSISRA-GNMGQANYSAAKAGVAADTVVWAKELARYGIRVAGVAPGFIETEMTAGMKPEALEKMTAGIPLKRMGKPVEIAHSVAYIFEN--DYYTGRVLELDGGLRL 3SJ7 Chain:B ((11-252)) -----KSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQFGSLDVLVNNAGITRDNLLMRMKE--------QEWDDVIDTNLKGVFNCIQKATPQMLRQRS-GAIINLSSVVGAVGNPGQANYVATKAGVIGLTKSAARELASRGITVNAVAPGFIVSD-TDALSDELKEQMLTQIPLARFGQDTDIANTVAFLASDKAKYITGQTIHVNGGMYM

General information: TITO was launched using: RESULT: Template: 3SJ7.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -124192 for 2022 contacts (-61.4/contact) + 2D Compatibility (PS) -25735 + (NN) -7875 + (LL) 1320 1D Compatibility (HY) -15200 + (ID) 5000 Total energy: -176682.0 ( -87.38 by residue) QMean score : 0.450

(partial model without unconserved sides chains): PDB file : Tito_3SJ7.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3SJ7-query.scw PDB file : Tito_Scwrl_3SJ7.pdb: