Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MAGRSERLVITGAGGQLGSHLTAQAAREG------RDMLALTSSQWDITDPAAAERIIRHG--DVVINCAAYTDVDGAESNEAVAYAVNATGPQHLARACARVGARLIHVSTDYVFDGDFGGAEPRPYEPTDETAPQGVYARSKLAGEQAVLAAFPEAAVVRTAWVYTGGTGKDFVAVMRRLAAGHGRVDVVDDQTGSPTYVADLAEALLALADAGVRGRVLHAANEGVVSRFGQARAVFEECGADPQRVRPVSSAQFPRPAPRSSYSALSSRQWALAGLTPLRHWRSALATALAAPANSTSIDRRLPSTRD 2GGS Chain:A ((1-273)) -----MRTLITGASGQLGIELSRLLSERHEVIKVYNSSEIQGGYKLDLTDFPRLEDFIIKKRPDVIINAAAMTDVDKCEIEKEKAYKINAEAVRHIVRAGKVIDSYIVHISTDYVFDGE-----KGNYKEEDIPNPINYYGLSKLLGETFALQ--DDSLIIRTSGIFRN---KGFPIYVYKTLKEGKTVFAFK-GYYSPISARKLASAILELLELRKTG-IIHVAGER-ISRFELALKIKEKFN-LPGEVKEVDE-VRGWIAKRPYDSSLDSSRARKILSTDFYTLDLDGMVV-------------------

General information: TITO was launched using: RESULT: Template: 2GGS.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -82434 for 2290 contacts (-36.0/contact) + 2D Compatibility (PS) -28807 + (NN) -9822 + (LL) 1572 1D Compatibility (HY) -12000 + (ID) 4100 Total energy: -135591.0 ( -59.21 by residue) QMean score : 0.429

(partial model without unconserved sides chains): PDB file : Tito_2GGS.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2GGS-query.scw PDB file : Tito_Scwrl_2GGS.pdb: