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



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


General information:
TITO was launched using:
RESULT:

Template: 4YAC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -158403 for 1803 contacts (-87.9/contact) +
2D Compatibility (PS) -23109 + (NN) -7279 + (LL) 3664
1D Compatibility (HY) -20000 + (ID) 3950
Total energy: -209077.0 ( -115.96 by residue)
QMean score : 0.624

(partial model without unconserved sides chains):
PDB file : Tito_4YAC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YAC-query.scw
PDB file : Tito_Scwrl_4YAC.pdb: