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



Input alignment information:
Query sequenceLATGIGTAKMILCGEHAVVYGEP-AISVPFTQAVVTTNVET-SIKTKFSSAFFSGDLD-DMPDFLAGIKALVVDVLNEI----GNGECVSIHVVSGVPI---GRGLGSSAAVATSIARGLYKYFNQELDSKKLLAIVNAAEKIAHGNASGVDAITVVSEKPVWYERD--RKL------EIMH---------------FPKKITFVVADTGVPSETRDAVKDVQVLYKENQVEIGKIIHQLGDISREIKTHLEGDADTVKIGAAMNKAQSYLETLT--VSDSSLEKLIKVARSNGADGAKLTGGGRGGCIIAVAKNQEIAEQITKALHNAGAAQEWIFTIGEGSYESDSHRTHECGAN
3GON Chain:A ((2-327))-IAVKTCGKLYWAGEYAILEPGQLALIKDIPIYM-RAEIAFSDSY-RIYSDMFDFAVDLRPNPDYSLIQETIALMGDFLAVRGQNLRPFSLAIYGKMEREGKKFGLGSSGSVVVLVVKALLALYNLSVDQNLLFKLTSAVLLKRGDNGSMGDLACIAAEDLVLYQSFDRQKVAAWLEEENLATVLERDWGFSISQVKPTLECDFLVGWTKEVAVSSHMVQQIKQNINQ------NFLTSSKETVVSLVEALE-QGKSEKIIEQVEVASKLLEGLSTDIYTPLLRQLKEASQDLQA-VAKSSGAGGGDCGIALSFDAQSTKTLKNRWADLGIELLYQE--------------------


General information:
TITO was launched using:
RESULT:

Template: 3GON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164724 for 2514 contacts (-65.5/contact) +
2D Compatibility (PS) -31222 + (NN) -9666 + (LL) 884
1D Compatibility (HY) -13200 + (ID) 2700
Total energy: -220628.0 ( -87.76 by residue)
QMean score : 0.504

(partial model without unconserved sides chains):
PDB file : Tito_3GON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GON-query.scw
PDB file : Tito_Scwrl_3GON.pdb: