Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MVDHSIKGKTVLITGGAKNLGGLIARDLAAHGAKAITIHYNSAASKADADATVAALQAAGAKAVALQGDLTSAAAMEKLFADAIAAVGKPDIAINTVGKVLKKPITEISETEYDEMSAVNSKSAFFFLREAGKHVNDNGKICTLVTSLLGAYT-PYYAAYAGTKAPVEHFTRAASKEFGARGISVTAVGPGPMDTPFF------YPAEGAD--AVDYLKNAAALSPFSKTGL-TDIDDVVPFIRHLVSEGWWITGQTILINGGFSTK 3QWF Chain:B ((16-268)) -----LDGKVALVTGSGRGIGAAVAVHLGRLGAKVVV---NYANSTKDAEKVVSEIKALGSDAIAIKADIRQVPEIVKLFDQAVAHFGHLDIAVSNSGVVSFGHLKDVTEEEFDRVFSLNTRGQFFVAREAYRHLTEGGRIVLTSSNTSKDFSVPKHSLYSGSKGAVDSFVRIFSKDCGDKKITVNAVAPGGTVTDMFHEVSHHYIPNGTSYTAEQRQQMAAHASPLHRNGWPQDVANVVGFL--VSKEGEWVNGKVLTLDGG----

General information: TITO was launched using: RESULT: Template: 3QWF.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -113229 for 2112 contacts (-53.6/contact) + 2D Compatibility (PS) -26927 + (NN) -11821 + (LL) 1044 1D Compatibility (HY) -14000 + (ID) 4050 Total energy: -168983.0 ( -80.01 by residue) QMean score : 0.515

(partial model without unconserved sides chains): PDB file : Tito_3QWF.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3QWF-query.scw PDB file : Tito_Scwrl_3QWF.pdb: