Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MDGFPGRGAVITGGASGIGLATGTEFARRGARVVLGDVDKP-------------GLRQAVNHLRAEGFDVHSVMCDVRHREEVTHLADEAFRLLGHVDVVFSNAGIVVGGPIVEMTHDDWRWVIDVDLWGSIHTVEAFLPRLLEQGTGGHVVFTASFAGLVPNAGLGAYGVAKYGVVGLAETLAREVTADGIGVSVLCPMVVETNLVANSERIRGAACAQSSTTGSPGP--LPLQDDNLGVDDIAQLTADAILANRLYVLPHAASRASIRRRFERIDRTFDEQAAEGWRH 3TSC Chain:A ((7-265)) -GKLEGRVAFITGAARGQGRAHAVRMAAEGADIIAVDIAGKLPSCVPYDPASPDDLSETVRLVEAANRRIVAAVVDTRDFDRLRKVVDDGVAALGRLDIIVANAGVAAPQAWDDITPEDFRDVMDINVTGTWNTVMAGAPRIIEGGRGGSIILISSAAGMKMQPFMIHYTASKHAVTGLARAFAAELGKHSIRVNSVHPGPVNTPMGSGDMVTAVGQAME-TNPQLSHVLTPFLPDWVAEPEDIADTVCWLASDESRKVTA-----------------------------

General information: TITO was launched using: RESULT: Template: 3TSC.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -168662 for 2111 contacts (-79.9/contact) + 2D Compatibility (PS) -26462 + (NN) -9995 + (LL) 2620 1D Compatibility (HY) -6400 + (ID) 3150 Total energy: -212049.0 ( -100.45 by residue) QMean score : 0.582

(partial model without unconserved sides chains): PDB file : Tito_3TSC.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3TSC-query.scw PDB file : Tito_Scwrl_3TSC.pdb: