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



Input alignment information:
Query sequenceMDGFPGRGAVITGGASGIGLATGTEFARRGA-RVVLGDVDKPGLRQAVNHLRAEGFDVHSVMCDVRHREEVTHLADEAFRLLGHVDVVFSNAGIVVGGPIVEMTHDDWRWVIDVDLWGSIHTVEAFLPRLLEQGTGGHVVFTASFAGLVPNAGLGAYGVAKYGVVGLAETLAREVTADGIGVSVLCPMVVETNLVANSERIRGAACAQSSTTGSPGPLPLQDDNL----------GVD--DIAQLTADAILANRLYVLPHAASRASIRRRFERIDRTFDEQAAEGWRH
4YA6 Chain:A ((1-252))MQDLEGKVAFVTGGGSGVALGQAKVLAEEAQMKVVIADIRQDHLDEAMGYFSQKNVAVHPVRLDLTDRAAYAAAVDEAEQVFGPVDLLCNTAGVSQFGPIEKATFDDWDWQMDVNVNGVINGVMTVMPRMIERGQGGHILITASMSAFVALPTTGIYCTTKYAVRGLAESLRVEMPKYNIGVSLLCPGG---------------------------------EAVFAGLKRVIEHGFDPVDLGRVVLDAVRNDRFWVLPY----------------------------


General information:
TITO was launched using:
RESULT:

Template: 4YA6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163611 for 1809 contacts (-90.4/contact) +
2D Compatibility (PS) -23176 + (NN) -7445 + (LL) 3664
1D Compatibility (HY) -20000 + (ID) 3950
Total energy: -214518.0 ( -118.58 by residue)
QMean score : 0.608

(partial model without unconserved sides chains):
PDB file : Tito_4YA6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YA6-query.scw
PDB file : Tito_Scwrl_4YA6.pdb: