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



Input alignment information:
Query sequence------------------------------------------------------MVLQELWFGVIAALFLGFFILEGFD--FGVGMLMAPFAHVGMGDPETHRRTALNTIGPVWDGNEVWLITAGAAIFAAFPGWYATVFSALYLPLLAILFGMILRAVAIEWRGKIDDPKWRTGADFGIAAGSWLPALLWGVAFAILVRGLP-----------VDANGHVALSIPDVLNAYTLLGGLATAGL---------------------FSLYGAVFIALKTSGPIRDDAYRFAVWLSLPVAGLVAGFG----LWTQLAYGKDWT-----WLVL-AVAGCAQAAA------TVLVWRRVSDGWAFMCTLIVVAAVV------VLLFGALYPNLVPSTLNPQWSLTIHNA-------SSTPYTLKIMTWVTAFFAPLTVAYQTWTYWVFRQRISAERIPPPTGLARRAP-------------------
4YZF Chain:A ((381-887))GLVRDIRRRYPYYLSDITDAFSPQVLAAVIFIYFAALSPAITFGGLLGEKTRNQMGVSELLISTAVQGIL--FALLGAQPLLVVGFSGPLLVFEEAFFSFCETNGLEYIVGRVWIG--FWLILLVVLVVAFEGSFLVRFISRYTQEIFSFLISLIFIYETFSKLIKIFQDHPLQKTYLPNTALLSLVLMAGTFFFAMMLRKFKNSSYFPGKLRRVIGDFGVPISILIMVLVDFFIQDTYTQKLSVPDGFKVVIHPLGLRSEFPIWMMFASALPALLVFILIFLESQITTLIVSKPERKMVKGSGFHLDLLLVVGMGGVAALFGMPWLSATTVRSVTHANALTVMIQEVKEQRISGLLVAVLVGLSILMEPILSRIPLAVLFGIFLYMGVTSLSGIQLFDRILLLFKPPKYHPDVPYVKRVKTWRMHLFTGIQIICLA-VLWVVKS--TPASLALPFVLILTVPLRRVLLPLIFRNVELQCLD


General information:
TITO was launched using:
RESULT:

Template: 4YZF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -241624 for 2543 contacts (-95.0/contact) +
2D Compatibility (PS) -34890 + (NN) -1855 + (LL) 444
1D Compatibility (HY) -23600 + (ID) 3450
Total energy: -304975.0 ( -119.93 by residue)
QMean score : 0.088

(partial model without unconserved sides chains):
PDB file : Tito_4YZF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YZF-query.scw
PDB file : Tito_Scwrl_4YZF.pdb: