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



Input alignment information:
Query sequenceMRHYYSVDTIRAAEAPLLASLPDGALMRRAAFGLATEIGRELTARTGGVVGRRVCAVVGSGDNGGDALWAATFLRRRGAAADAVLLNPDRTHRKALAAFTKSGGRLVESVSAATDLVIDGVVGISGSGPLRPAAAQVFAAVQAAAIPVVAVDIPSGIDVATGAITGPAVHAALTVTFGGLKPVHALADCGRVVLVDIGLDLAHTDVLGFEATDVAARWPVPGPRDDKYTQGVTGVLAGSSTYPGAAVLCTGAAVAATSGMVRYAGTAHA--EVLAHWPEVIASPTP-------AAAGRVQAWVVGPGLGTDEAGAAALWFALDTDLPVLVDADGLTMLADHPDLVAGRNAPTVLTPHAGEFARLAGAPP---GDDRVGACRQLADALGATVLLKGNVTVIADPGGPVYLNPAGQSWAATAGSGDVLSGMIGALLASGLPSGEAAAAAAFVHARASAAAAADPGPGDAPTSASRISGHIRAALAAL
3RPZ Chain:A ((10-278))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TEEHVRATLPERDAESHKGTYGTALLLAGSDDMPGAALLAGLGAMRSGLGKLVIGTSENVIPLIVPVLPEATYWRDGWKKAADAQLEETYRAIAIGPGLPQTESVQQAVDHVLTADCPVILDAGALAKRTY--P---KREGPVILTPHPGEFFRMTGVPVNELQKKRAEYAKEWAAQLQTVIVLKGNQTVIAFPDGDCWLNPTGNGALAKGGTGDTLTGMILGMLCCHEDPKHAVLNAVYLHGACAELWTDEHS--AHTLLAHELSDILPRVWKRF


General information:
TITO was launched using:
RESULT:

Template: 3RPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168465 for 2322 contacts (-72.6/contact) +
2D Compatibility (PS) -28419 + (NN) -19908 + (LL) 14020
1D Compatibility (HY) -12400 + (ID) 3800
Total energy: -218972.0 ( -94.30 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3RPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RPZ-query.scw
PDB file : Tito_Scwrl_3RPZ.pdb: