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



Input alignment information:
Query sequenceMSNPQYPTRLP----CGSRVLDLARPHVMGILNVTPDSFSDGGRYDRLDDALRHAERMVLEGATLIDVGGESTRPGARSVSPTEELERVAPVVERIARELDVVISVDTSTPAVMRETARLGAGLINDVRSLQRDGALDAAVDSGLAVCLMHMR-GEPQTMQDAPAYQDVVAEVGAFLQERVDACVAAGIDRERLLLDPGFGFAKTLEHNLVLFRHLQALHGLGLPLLVGVSRKSMIGKVLGRE-VDERLYGSLALAALALAKGARIIRVHDVAATVDVMRMISAVEMAD
2DZA Chain:B ((15-286))-----------RTLWLRDRALDLDRVRLLGVLNLTPDS------------ALERAREMVAEGADILDLGAESTRP---PVPVEEEKRRLLPVLEAVL-SLGVPVSVDTRKPEVAEEALKLGAHLLNDVTGLRDERMVALAARHGVAAVVMHMPVPDPATMMAHARYRDVVAEVKAFLEAQARRALSAGV--PQVVLDPGFGFGKLLEHNLALLRRLDEIVALGHPVLVGLSRKRTIGELSGVEDPAQRVHGSVAAHLFAVMKGVRLLRVHDVRAHREALGVWEALY---


General information:
TITO was launched using:
RESULT:

Template: 2DZA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197223 for 2151 contacts (-91.7/contact) +
2D Compatibility (PS) -27653 + (NN) -21221 + (LL) 616
1D Compatibility (HY) -22400 + (ID) 5800
Total energy: -273681.0 ( -127.23 by residue)
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_2DZA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DZA-query.scw
PDB file : Tito_Scwrl_2DZA.pdb: