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



Input alignment information:
Query sequenceMKLKSFGVFGNPIKHSKSPLIHNACFLTFQKELGFLGHYHPILLPLE---SRIKNEFLHLGLSGANVTLPFKERAFQICDKIKGIALECASVNTLVLE-NDELVGYNTDALGFYLSLKHQNY-QNDQNALILGAGGSAKALACGLQKQGLKVSVLNRSARG-LD---FFQR---LGCDCFMEPPKSAFDLIINATSASLHNELPLNKEVLKGYFKESKLAYDLAYGF-LTPFLSLAKELKIP-FQDGKDMLIYQASLSFEKFSDSQIPYSKAFEVMRSVF
1NYT Chain:A ((1-269))--METYAVFGNPIAHSKSPFIHQQ----FAQQLNIEHPYGRVLAPINDFINTLNAFFS-AGGKGANVTVPFKEEAFARADELTERAALAGAVNTLMRLEDGRLLGDNTDGVGLLSDLERLSFIRPGLRILLIGAGGASRGVLLPLLSLDCAVTITNRTVSRAEELAKLFAHTGSIQALSMDELEGHEFDLIINATSSGISGDIPAIPSSL---IHPGIYCYDMFYQKGKTPFLAWCEQRGSKRNADGLGMLVAQAAHAFLLWHGVLPDVEPVIKQLQEEL


General information:
TITO was launched using:
RESULT:

Template: 1NYT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -129538 for 2181 contacts (-59.4/contact) +
2D Compatibility (PS) -26919 + (NN) -7148 + (LL) 716
1D Compatibility (HY) -14800 + (ID) 4000
Total energy: -181689.0 ( -83.31 by residue)
QMean score : 0.476

(partial model without unconserved sides chains):
PDB file : Tito_1NYT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NYT-query.scw
PDB file : Tito_Scwrl_1NYT.pdb: