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



Input alignment information:
Query sequenceMNEAEHSVEHPPVQGSHVEGGVVEHPDAKDFGSAAALPADPTWFKHAVFYEVLVRAFFDASADGSGDLRGLIDRLDYLQWLGIDCIWLPPFYDSPLRDGGYDIRDFYKVLPEFGTVDDFVALVDAAHRRGIRIITDLVMNHTSESHPWFQESRRDPDGPYGDYYVWSDTSERYTDARIIFVDTEESNWSFDPVRRQFYWHRFFSHQPDLNYDNPAVQEAMIDVIRFWLGLGIDGFRLDAVPYLFEREGT----------------NC------------ENLPETHAFLKRVRKVVDDEFPGRVLLAEANQWPG-D-VVEYFGDPNTGGDECHMAFHFPLMPRIFMAVRRESRFPISEIIAQTPPIPDMAQWGIFLRNHDELTLEMVTDEERDYMYAEYAKDPRMKANVGIRRRLAPLLDNDRNQIELFTALLLSLPGSPVLYYGDEIGMGDVIW----------------LGDRDGVRIPMQWTPDRNAGFSTANPGRLYLPPSQDPVYGYQAVNVEAQRDTSTSLLNFTRTMLAVRRRHPAFAVGAFQELGGSNPSVLAYVRQVAGDDGDTVLCVNNLSRFPQPIELDLQQWTNYTPVELTGHVEFPRIGQVPYLLTLPGHGFYWFQLTTHEVGAPPTCGGERRL
3WY2 Chain:A ((4-537))---------------------------------------NMMWWRGGVIYQIYPRSFLDSRGDGVGDLNGITEKLDYVASLNVDGIWLSPFFTSPMLDFGYDVSDYRDVDPMFGTLEDFKALLEKAHSLGLKVMIDQVISHTSDQHPWFQESRQNRTNPKADWFVWADPKPDGTPPNNWLSIFGGSAWTFDSRRQQYYLHNFLTSQPDVNFHHPEARQAQLDNMRFWLDLGVDGFRLDTVNFYFHDAELRDNPPVPKGEAKTLGAPEANPYTWQRHVYDLSRPENLDFLKDLRALMD-EYPGTTTVGEIGDDNPLERMAEYTAG----GDKLHMAYTFDLLNMP------HSASYLREVIERFQRLAGDAWPCWATSNHDVVRSA---------------------------TRWGAD-EDPHAYPKVMLAVLFSLRGSVCLYQGEELGLPEADVPFERIQDPYGKVLWPEFKGRDGCRTPMPWTDGEQGGFSPVE---PWLPMEAR----HLELAVSRQQDDPNATLNTVRALLAFRRSHPALFDGDLSLVDV-GDDLLGFTRQKGD---ETLLCVFNLTGQEQQTTLPVEVA-----SDLPVAHF-TA-TRDGSTLTLPAYQAAFMQV-----------------


General information:
TITO was launched using:
RESULT:

Template: 3WY2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -261346 for 4325 contacts (-60.4/contact) +
2D Compatibility (PS) -52673 + (NN) -30336 + (LL) 4484
1D Compatibility (HY) -31600 + (ID) 8650
Total energy: -380121.0 ( -87.89 by residue)
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_3WY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3WY2-query.scw
PDB file : Tito_Scwrl_3WY2.pdb: