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



Input alignment information:
Query sequenceMGQKVNPVGLRIGVIRDWESKWYAGK-DYADFLHEDLKIREYISKRLSDASVSKVEIERAANRVNITIHTAKPGMVIGKGGSEVEALRKALNSLTGKRVHINILEIKRADLDAQLVADNIARQLENRVSFRRAQKQQIQRTMRAGAQGVKTMVSGRLGGADIARSEYYSEGTVPLHTLRADIDYATSEADTTYGKLGVKVWIYRGEVLPTKKKNEEGGK
1IBL Chain:C ((2-207))-GNKIHPIGFRLGITRDWESRWYAGKKQYRHLLLEDQRIRGLLEKELYSAGLARVDIERAADNVAVTVHVAKPGVVIGRGGERIRVLREELAKLTGKNVALNVQEVQNPNLSAPLVAQRVAEQIERRFAVRRAIKQAVQRVMESGAKGAKVIVSGRIGGAEQARTEWAAQGRVPLHTLRANIDYGFALARTTYGVLGVKAYIFLGEV------------


General information:
TITO was launched using:
RESULT:

Template: 1IBL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54150 for 1564 contacts (-34.6/contact) +
2D Compatibility (PS) -22135 + (NN) -9031 + (LL) 336
1D Compatibility (HY) -20000 + (ID) 5450
Total energy: -110430.0 ( -70.61 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_1IBL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IBL-query.scw
PDB file : Tito_Scwrl_1IBL.pdb: