Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTSAWNEEWRRRRLPALAGQEWDLIVVGGGISGAGILREAARRGWRCLLLEQRDFAWGTSSRSSKMVHGGLRYIAKGQWRLTRDSVRERQRLLGEAPGLVEPLSFVMAHYRGGFPGPRLFGGLLSVYDALAGRRNHRFYDAAALRYLAPGLKEQRLLGGTRFFDAVTDDARLVLRVLAEARHDGGEAFNGMRVRELLREGGQVVGLRAEDRESGELFDFRCRALALATGAWADELRQPG----GSEHIRPLRGSHLLLPAWRLPVAHAFSFMHATDRRPVFVFPW-EGATVVGTTDLDHRDGLGEDARISRAELDYLLAACAQQFPAAAIEARDVLSTWAGVRPVVSSGDDSGKPSDEKREHVL--WREPG---CVTLAGGKLTTFRPLAVEVLQACAPL---LGRTVTDDGAAVFGACEGPLIDGLGSGQRR------RLAGRYGRDLVRLKRL-------VDTLGTDCVGASETLWAELAFAAEAEMVLHLDDLLLRRTRLGLLLPGGGAAYLPRIRALCQARLGWDDPRWEREQQAYLDLWRRHYSLPV
2R46 Chain:B ((29-477))----------------------------------------------VLMLEAQDLACATSSASSKLIHGGLRYLEHYEFRLVSEALAEREVLLKMAPHIAFPMRFRLPHRPHLRPAWMIRIGLF-MYDHLGKRTS--LPGSTGLRFGANSVLKPEIKRGFEYSDCWVDDARLVLANAQMVVRKGGEVLTRTRATSARRENGLWI-VEAEDIDTGKKYSWQARGLVNATGPWVKQFFDDGMHLPSPYGIRLIKGSHIVVP--RVHTQKQAYILQNEDKRIVFVIPWMDEFSIIGTTDVEYK-GDPKAVKIEESEINYLLNVYNTHF-KKQLSRDDIVWTYSGVRPLCD--DESDSPQAITRDYTLDIHDENGKAPLLSVFGGKLTTYRKLAEHALEKLTPYYQGIGPAWTKESVLPGGAIEGDRDDYAARLRRRYPFLTESLARHYARTYGSNSELLLGNAGTVSDLGEDF--GHEFYEAELKYLVDHEWVRRADDALWRRTKQGMWL---------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R46.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -162384 for 3377 contacts (-48.1/contact) +
2D Compatibility (PS) -45100 + (NN) -10586 + (LL) 5856
1D Compatibility (HY) -27200 + (ID) 7300
Total energy: -246714.0 ( -73.06 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_2R46.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R46-query.scw
PDB file : Tito_Scwrl_2R46.pdb: