Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MHATSSDDFSLSSRVALVTGAGRGIGRGIALALARAGADVAVADL-DPQVAEETAAAIRSLGRRSLALGVDVSDGDSVRAMVERVATEFGRLDVAVNNAGVISIRKVAELSLADWDRVMNVNARGVFLCCQAELPLMQAQRWGRIVNLSSIAGKVGLPDLAHYCASKFAVIGFSNALAKEVARDGVTVNALCPGIVGTGMWRGEDGLSGRWRQAGESEAQSWERHQASLLPQGEAQTVEDMGQLVVYLAC--APHVTGQAIAVDGGFSL 3OSU Chain:A ((4-243)) ------------TKSALVTGASRGIGRSIALQLAEEGYNVAVNYAGSKEKAEAVVEEIKAKGVDSFAIQANVADADEVKAMIKEVVSQFGSLDVLVNNAGITRDNLLMRMKEQEWDDVIDTNLKGVFNCIQKATPQMLRQRSGAIINLSSVVGAVGNPGQANYVATKAGVIGLTKSAARELASRGITVNAVAPGFI---VSDMTDALSDELKE-----------QMLTQIPLARFGQDTDIANTVAFLASDKAKYITGQTIHVNGG---

General information: TITO was launched using: RESULT: Template: 3OSU.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -162856 for 2067 contacts (-78.8/contact) + 2D Compatibility (PS) -25597 + (NN) -9890 + (LL) 1228 1D Compatibility (HY) -13600 + (ID) 4950 Total energy: -215665.0 ( -104.34 by residue) QMean score : 0.523

(partial model without unconserved sides chains): PDB file : Tito_3OSU.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3OSU-query.scw PDB file : Tito_Scwrl_3OSU.pdb: