Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MEAPGPAQAAAAESNSREVTEDAADWAPALCPSPEARSPEAPAYRLQD-CDALVTMGTGTFGRVHLVKEKTAKHFFALKVMSIPDVIRRK---QEQHVHNEKSVLKEVSHPFLIRLFWTWHEERFLYMLMEYVPGGELFSYLRNRGHFSSTTGLFYSAEIICAIEYLHSKEIVYRDLKPENILLDRDG----HIKLTDFGFAKKLV--DRTWTLCGTPEYLAPEVIQSKGHGRAVDWWALGILIFEMLSGFPPFFDDNPFGIYQKILAGKLYFPRHLDFHVKTGRMM 2Y0A Chain:A ((9-238)) ---------------------------------------------VDDYYDTGEELGSGQFAVVKKCREKSTGLQYAAKFIKKRRTKSSRRGVSREDIEREVSILKEIQHPNVITLHEVYENKTDVILILELVAGGELFDFLAEKESLTEEEATEFLKQILNGVYYLHSLQIAHFDLKPENIMLLDRNVPKPRIKIIDFGLAHKIDFGNEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANVSAVNYEFEDEYFSNTSALAKD

General information: TITO was launched using: RESULT: Template: 2Y0A.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -141657 for 1575 contacts (-89.9/contact) + 2D Compatibility (PS) -23187 + (NN) -9349 + (LL) 2352 1D Compatibility (HY) -15600 + (ID) 3350 Total energy: -190791.0 ( -121.14 by residue) QMean score : 0.408

(partial model without unconserved sides chains): PDB file : Tito_2Y0A.pdb: (Unconserved sides chains are recalculated) : Sequence: align-2Y0A-query.scw PDB file : Tito_Scwrl_2Y0A.pdb: