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



Input alignment information:
Query sequenceMEILVTGGAGFQGSHLTESLLANGH------WVTVLDKSSRNAVR-NMQGFRSHDRAAFISGSVTDGQTIDRAVRDHHVVFHLAAHVNVDQSLGDPESFLETNVMGTYRVLE-AVRRYRNRLIYVSTCEVYGDGHNLKEGERLDEHAELKPNSPYGASKAAADRLCYSYFRSYGLDVTIVRPFNIFGVRQKAGRFGALIPRLVRQGINGEGLTIFGAGSATRDYLYVSDIVGAYNLVLRTPTLRGQAINFASGKDTRVRDIVEYVADKFGA---RIEHRDARPGEVQRFPAD-ISLAKSIGFQPQVEIWDGIDRYINWAKDQPQYPYEQDGFSGSSVL
1R66 Chain:A ((1-314))MRLLVTGGAGFIGSHFVRQLLAGAYPDVPADEVIVLDSLTYAGNRANLAPVDADPRLRFVHGDIRDAGLLARELRGVDAIVHFAAESHVDRSIAGASVFTETNVQGTQTLLQCAVDAGVGRVVHVSTDEVYG---SIDSGS-WTESSPLEPNSPYAASKAGSDLVARAYHRTYGLDVRITRCCNNYGPYQHPEK---LIPLFVTNLLDGGTLPLYGDGANVREWVHTDDHCRGIALVL-AGGRAGEIYHIGGGLELTNRELTGILLDSLGADWSSVRKVADRKGHDLRYSLDGGKIERELGYRPQVSFADGLARTVRWYREN----------------


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) -173929 for 2633 contacts (-66.1/contact) +
2D Compatibility (PS) -32315 + (NN) -7994 + (LL) 344
1D Compatibility (HY) -20000 + (ID) 5350
Total energy: -239244.0 ( -90.86 by residue)
QMean score : 0.528

(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: