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



Input alignment information:
Query sequence------------MKKQKLLLLIGGLLIMIMMTACKDSKIPENRTKEEYQAEQNFKLFFEFLAQKYKDLNK---IQKYLLLVSDSGDALDLEYFYSIQDLKKNKDLGK---------FETRKSQIEKPGG---------------YNELENKEVPFEYFKNN--IVYPKGK----PNITFDDFIIGAMD------------TKELKKLKVKSYLLKHPETELKDITYEL---PTQSKLIKK--------------------------
1D9E Chain:A ((1-284))MKQKVVSIGDINVANDLPFVLFGGMNVLESRDLAMRICEHYVTVTQKLGIPYVFKASFDKANRSSIHSYRGPGLEEGMKIFQELKQTFGVKIITDVHEPSQAQPVADVVDVIQLPAFLARQTDLVEAMAKTGAVINVKKPQFVSPGQMGNIVDKFKEGGNEKVILCDRGANFGYDNLVVDMLGFSIMKKVSGNSPVIFDVTHALQRAQVAELARAGMAVGLAGLFIEAHPDPEPSALPLAKLEPFLKQMKAIDDLVKGFEELDTSK


General information:
TITO was launched using:
RESULT:

Template: 1D9E.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 13448 for 1196 contacts (11.2/contact) +
2D Compatibility (PS) -18105 + (NN) 9860 + (LL) 0
1D Compatibility (HY) -5200 + (ID) 1200
Total energy: -1197.0 ( -1.00 by residue)
QMean score : 0.169

(partial model without unconserved sides chains):
PDB file : Tito_1D9E.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1D9E-query.scw
PDB file : Tito_Scwrl_1D9E.pdb: