Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MKVGVYGASGRIGKLLLEELKGGYKGLELSSVFVRQKCETDFSSFSHAPLVTNDLKAF--VKACECVVDFSLPKGVDHLLDVLLECPKILVSGTTGLEKETLEKMQKLALKAPLLHAHNMSIGIMMLNQLAFLTSLK--LKDADIEIVETHHNLKKDAPSGTALSLYETCTKARGYDEKNALITHREGLRSKESIGIATLRGGDVAGKHTIGFYLEGEYIELSHTATNRSIFAKGALEVALWLKDKAAKKYEISE-MFG 1VM6 Chain:D ((13-225)) MKYGIVGYSGRMG----------------------QEIQKVFSEKGHELVLKVDVNGVEELDSPDVVIDFSSPEALPKTVDLCKKYRAGLVLGTTALKEEHLQMLRELSKEVPVVQAYNFSIGINVLKR--FLSELVKVLEDWDVEIVETHHRFKKDAPSGTAILLESALGK---------------------SVPIHSLRVGGVPGDHVVVFGNIGETIEIKHRAISRTVFAIGALKAAEFLVGKDPGMYSFEEVIF-

General information: TITO was launched using: RESULT: Template: 1VM6.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -123880 for 1703 contacts (-72.7/contact) + 2D Compatibility (PS) -22482 + (NN) -9439 + (LL) 3088 1D Compatibility (HY) -19200 + (ID) 4350 Total energy: -176263.0 ( -103.50 by residue) QMean score : 0.440

(partial model without unconserved sides chains): PDB file : Tito_1VM6.pdb: (Unconserved sides chains are recalculated) : Sequence: align-1VM6-query.scw PDB file : Tito_Scwrl_1VM6.pdb: