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



Input alignment information:
Query sequence---------------------------------------------------------------------------------------------------------------------------------------MTANQMERKKVTI----HITNVIRQMDAEEKSDMSVSGVFYRDKGNRYLHYEEKQLAGTIRTVLKIADNELLLMRSGAVNMRMHFFRDNRRSTASVDSG--AGKLQLESELVSMEELYENKPDVLSEVAFQYDLLSHGEYIGSYTVLMKIEEDAE----------------
1FXO Chain:A ((2-293))KRKGIILAGGSGTRLHPATLAISKQLLPVYDKPMIYYPLSTLMLAGIREILIISTPQDTPRFQQLLGDGSNWGLDLQYAVQPSPDGLAQAFLIGESFIGNDLSALVLGDNLYYGHDFHELLGSASQRQTGASVFAYHVLDPERYGVVEFDQGGKAISLEEKPLEPKSNYAVTGLYFYDQQ---VVDIARDLKPSPRGELEITDVNRAYLERGQLSVEI-----MGRGYAWLDTGTHDSLLEAGQFIATLENRQGLKVACPEEIAYRQK------WIDAAQLEKLAAPLAKNGYGQYLKRLLTETVY


General information:
TITO was launched using:
RESULT:

Template: 1FXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 14425 for 772 contacts (18.7/contact) +
2D Compatibility (PS) -14901 + (NN) -7078 + (LL) 744
1D Compatibility (HY) -2800 + (ID) 1300
Total energy: -10910.0 ( -14.13 by residue)
QMean score : 0.207

(partial model without unconserved sides chains):
PDB file : Tito_1FXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FXO-query.scw
PDB file : Tito_Scwrl_1FXO.pdb: