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



Input alignment information:
Query sequenceMTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAW-----------ARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVD-AGVRQVVILAAGLDARAYRLNW-PAGTVVYEIDQPSVLEYKAGILQSHGA------------------VPTARRHAVAVDLRD-DWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSAPGSQVAVEAFTM---NTKGNTQRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA
1RJD Chain:A ((3-252))------------------------RIIQQTDYDALSCKLAAISV--GYLPSSGLQRLSVDLSKKYTEWHRSYLITLKKFSRRAFGK--VDKAMRSSFPVMNYGTYLRTVGIDAAILEFLVANEKVQVVNLGCGSDLRMLPLLQMFPHLAYVDIDYNESVELKNSILRESEILRISLGLSKEDTAKSPFLIDQGRYKLAACDLNDITETTRLLDVCTKREIPTIVISECLLCYMHNNESQLLINTIMSKFSHGLWISYDPIGGSQPNDRFGAIMQSNLK--------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1RJD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88833 for 1573 contacts (-56.5/contact) +
2D Compatibility (PS) -22983 + (NN) -3655 + (LL) 6736
1D Compatibility (HY) -7200 + (ID) 1850
Total energy: -117785.0 ( -74.88 by residue)
QMean score : 0.332

(partial model without unconserved sides chains):
PDB file : Tito_1RJD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RJD-query.scw
PDB file : Tito_Scwrl_1RJD.pdb: