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



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


General information:
TITO was launched using:
RESULT:

Template: 1FJG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -51317 for 1541 contacts (-33.3/contact) +
2D Compatibility (PS) -22384 + (NN) -10215 + (LL) 336
1D Compatibility (HY) -20000 + (ID) 5450
Total energy: -109030.0 ( -70.75 by residue)
QMean score : 0.457

(partial model without unconserved sides chains):
PDB file : Tito_1FJG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1FJG-query.scw
PDB file : Tito_Scwrl_1FJG.pdb: