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


Input alignment information:
Query sequenceMSNPQYPTRLP----CGSRVLDLARPHVMGILNVTPDSFSDGGRYDRLDDALRHAERMVLEGATLIDVGGESTRPGARSVSPTEELERVAPVVERIARELDVVISVDTSTPAVMRETARLGAGLINDVRSLQRDGALDAAVDSGLAVCLMHMRGEPQTMQDAPAYQDVVAEVGAFLQERVDACVAAGIDRERLLLDPGFGFAKTLEHNLVLFRHLQALHGLGLPLLVGVSRKSMIGKVLGRE-VDERLYGSLALAALALAKGARIIRVHDVAATVDVMRMISAVEMAD
2DZB Chain:B ((15-286))-----------RTLWLRDRALDLDRVRLLGVLNLTPD----------PERALERAREMVAEGADILDLGAEST-------PVEEEKRRLLPVLEAVL-SLGVPVSVDTRKPEVAEEALKLGAHLLNDVTGLRDERMVALAARHGVAAVVMHMP-------AHARYRDVVAEVKAFLEAQARRALSAGV--PQVVLDPGFGFGKLLEHNLALLRRLDEIVALGHPVLVGLSRKRTIGELSGVEDPAQRVHGSVAAHLFAVMKGVRLLRVHDVRAHREALGVWEALY---


General information:
TITO was launched using:
RESULT:

Template: 2DZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -208173 for 2049 contacts (-101.6/contact) +
2D Compatibility (PS) -26794 + (NN) -20047 + (LL) 980
1D Compatibility (HY) -21200 + (ID) 5450
Total energy: -280684.0 ( -136.99 by residue)
QMean score : 0.619

(partial model without unconserved sides chains):
PDB file : Tito_2DZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DZB-query.scw
PDB file : Tito_Scwrl_2DZB.pdb: