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



Input alignment information:
Query sequenceMRKLIQFLFIAVVLFLVEYVLINQAAILFLVTSGIIQLCGVIIAIRLLLFDQRNTSSKVAWVAVIFILPVLGTISYLVFGRNPATRKFSTAQVKEKTKLINAIHAIPNNTNEKLPRLSKRIAHLTSIEPIKGNKIEILTNGEETFPVLLDALRKAENHIHIQYYI-FKTDAISTEIRDILVEKAKSG--VEVRFMFDGLGSSK---LGKAFLAPLKE------AGVSIHAFDPIASPWIVRTANLRNHRKIVVIDGQIGFTGGLNIG-EEYRSNTPDFRVWRDTHIKITGQAVIELQESFLNDWVYMENQAGAADGFI-S-E--SGSK--------QYFSPVDMGDEWA-----------------QVIY---------------GGPY-----DKEKWVRDSMLDLIDSAKESVWIVSPYFVP--------DEESLAVIRRVAMSGVDVRVIIPGKGDRGISFHGSNAYVKTMI------------------------EAGAKMYAYA----------DDSFVHAKAMLVDGTRAAIGTANFDVRSFRLNHELMVFLYDESEAMHHLKR-DFKKDFEDSRLFTMKDMENKPLLTRIKEVLSSLLSPIL
1V0W Chain:A ((61-500))-----------------------------------------------------------------------------------------------------------------------------------------RVGTKRLLAKMTENIGNATRTVDISTLAPFPNGAFQDAIVAGLKESAAKGNKLKVRILVGAAP--HMNVIPSKYRDELTAKLGKAAENITLNVASMT----TSKTAFSWNHSKILVVDGQSALTGGINSWKDDYLDT---THPVSDVDLALTGPAAGSAGRYLDTLWTWTCQNKSNIASVWFAASGNAGCMPTMHKDTNPKA-SPATGNVPVIAVGGLGVGIKDVDPKSTFRPDLPTASDTKCVVGLHDNTNADRDYDTVNPEESALRALVASAKGHIEISQQDLNATCPPLPRYDIRLYDALAAKMAAGVKVRIVVSDPANR------GYSQIKSLSEISDTLRNRLANITGGQQAAKTAMCSNLQLATFRSSPNGKWADGHPYAQHHKLVSVDSSTFYIGSKNLYPSWL---QDFGYIVESPE-AAKQLDAKLLDPQWKYSQETATVDYA--------------------


General information:
TITO was launched using:
RESULT:

Template: 1V0W.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151988 for 2657 contacts (-57.2/contact) +
2D Compatibility (PS) -36178 + (NN) -14226 + (LL) 15076
1D Compatibility (HY) -4400 + (ID) 2900
Total energy: -194616.0 ( -73.25 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1V0W.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V0W-query.scw
PDB file : Tito_Scwrl_1V0W.pdb: