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



Input alignment information:
Query sequenceMARKVVVVDDEKPIADILEFNLKKEGYDVYCAYDGNDAVDLIYEEEPDIVLLDIMLPGRDGMEVCREVRKK-YEMPIIMLTAKDSEIDKVLGLELGADDYVTKPFSTRELIARVKANLRRHYSQPAQDTGNVTNEITIKDIVIYPDAYSIKKRGEDIELTHREFELFHYLSKHMGQVMTREHLLQTVWGYDYFGDVRTVDVTIRRLREKIEDDPSHPEYIVTRRGVGYFLQQHE
1YS7 Chain:A ((8-232))--PRVLVVDDDSDVLASLERGLRLSGFEVATAVDGAEALRSATENRPDAIVLDINMPVLDGVSVVTALRAMDNDVPVCVLSARSSVDDRVAGLEAGADDYLVKPFVLAELVARVKALLRRRGSTATSS----SETITVGPLEVDIPGRRARVNGVDVDLTKREFDLLAVLAEHKTAVLSRAQLLELVWGYDFA-DTNVVDVFIGYLRRKLEAG---PRLLHTVRGVGFVLRM--


General information:
TITO was launched using:
RESULT:

Template: 1YS7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155255 for 1834 contacts (-84.7/contact) +
2D Compatibility (PS) -23792 + (NN) -12576 + (LL) 196
1D Compatibility (HY) -16800 + (ID) 4500
Total energy: -212727.0 ( -115.99 by residue)
QMean score : 0.609

(partial model without unconserved sides chains):
PDB file : Tito_1YS7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1YS7-query.scw
PDB file : Tito_Scwrl_1YS7.pdb: