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



Input alignment information:
Query sequenceMFERPILITGGAGFIGSHLTDALLARGY------RVRVLDNLS-TGKRDNL-PLD-DERVELLEGDAADAATLAAALKGCAAVAHLAAVASVQASVDDPVATHQSNFIATLNLCEAMREQGVKRVVFASSAAVYGQNGEGTAIDEDTPKSPLTPYASDKLASEYYLDFYRRQHGLEPAIFRFFNVYGPRQDPSSPYSGVISIFTERALKGTPITVFGDGEQTRDFIYVADLVDFLVQALE-ATAVEPGAVNVGL---NRSISLKQLLAEIGQVLGGLPPVTHADARAGDIRHSRANNERLLRRFRFDQPTPMGVGLARLLGR
1R66 Chain:A ((3-306))-----LLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTDEVYGSIDSGSWT-ESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEK----LIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVLAGGRAGEIYHIGGGLELTNRELT-GILLDSLGADWSSVRKV--ADRKGHDLRYS-LDGGKIERELGYRPQVSFADGLAR----


General information:
TITO was launched using:
RESULT:

Template: 1R66.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -147603 for 2519 contacts (-58.6/contact) +
2D Compatibility (PS) -31662 + (NN) -17052 + (LL) 732
1D Compatibility (HY) -18800 + (ID) 5250
Total energy: -219635.0 ( -87.19 by residue)
QMean score : 0.493

(partial model without unconserved sides chains):
PDB file : Tito_1R66.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1R66-query.scw
PDB file : Tito_Scwrl_1R66.pdb: