Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKNLVILSGAGISAESGIKTFRDAGGLWEGHDIMEVASPYGWKKNPQKVLDFYNQRRRQLFEVYPNKAHKALAELEKHYQVN-IITQNVDDLHERAGSSRILHLHGELLSVRSEKDPNLVYRWE---KDLNLGDLAQDKA----QLRPDIVWFGEEVP--LLKEAVSLVKQVHLLIIIGTSLQVYPAASL-YTHANKDALIYYIDPKAKNARLPQNVQCINENAVHAMQDLMPKLIEMASQEMLK 1S7G Chain:E ((16-244)) -KHAVVFTGAGISAESGIPTFRGEDGLWRKYDPEEVASISGFKRNPRAFWEFSMEMKD--F-AEPNPAHYAIAELERMGIVKAVITQNIDMLHQRAGSRRVLELHGSMDKLDC-LDCHETYDWSEFVEDFNKGEIPRCRKCGSYYVKPRVVLFGEPLPQRTLFEAIEEAKHCDAFMVVGSSLVVYPAAELPYIAKKAGAKMIIVNAEPTMADPIFDVKIIGKAG-----EVLPKIVEEVKRLR--

General information: TITO was launched using: RESULT: Template: 1S7G.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -83461 for 1779 contacts (-46.9/contact) + 2D Compatibility (PS) -22783 + (NN) -9517 + (LL) 1772 1D Compatibility (HY) -16400 + (ID) 4400 Total energy: -134789.0 ( -75.77 by residue) QMean score : 0.454

(partial model without unconserved sides chains): PDB file : Tito_1S7G.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1S7G-query.scw PDB file : Tito_Scwrl_1S7G.pdb: