Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQFHSSSALITPFKKDLSVDEAAYETLIKRQIFQGMDACVPVGTTGESATLTHKEHMRCIEIAIETCKSTKTPSNSRMKVLAGVGSNATSESLSLAKFAQKIGADAILCVSPYYNRPTQQGLFEHYKTIAQSVEIPVMLYDVPSRTGVSIEVPTALKLFREVPNIKAIKEASGSLKRVTELHYY-EKDFKIFSGEDSLNHSIMFSGGCGVISVTGNLMPNLISQMVNCALKFEYQQALEIQNKLFDLHQALFVETNPIPIKMAMHLAGLIENPSYRLPLVAPSKETIKLLEKTLQQYEVIA 3TAK Chain:A ((1-291)) TIQGSIVAIVTPMLKDGGVDWKSLEKLVEWHIEQGTNSIVAVGTTGEASTLSMEEHTQVIKEIIRVA-------NKRIPIIAGTGANSTREAIELTKAAKDLGADAALLVTPYYNKPTQEGLYQHYKAIAEAVELPLILYNVPGRTGVDLSNDTAVRLA-EIPNIVGIKDATGDVPRGKALIDALNGKMAVYSGDDETAWELMLLGADGNISVTANIAPKAMSEVCAVAIAKDEQQAKTLNNKIANLHNILFCESNPIPVKWALHEMGLI-DTGIRLPLTPLAEQYREPLRNALKDAGII-

General information: TITO was launched using: RESULT: Template: 3TAK.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -192115 for 2656 contacts (-72.3/contact) + 2D Compatibility (PS) -31416 + (NN) -19116 + (LL) 384 1D Compatibility (HY) -19600 + (ID) 6100 Total energy: -267963.0 ( -100.89 by residue) QMean score : 0.548

(partial model without unconserved sides chains): PDB file : Tito_3TAK.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TAK-query.scw PDB file : Tito_Scwrl_3TAK.pdb: