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



Input alignment information:
Query sequenceMGQKVNPVGLRIGVIRDWESKWYAGK-DYADFLHEDLKIREYISKRLSDASVSKVEIERAANRVNITIHTAKPGMVIGKGGSEVEALRKALNSLTGKRVHINILEIKRADLDAQLVADNIARQLENRVSFRRAQKQQIQRTMRAGAQGVKTMVSGRLGGADIARSEYYSEGTVPLHTLRADIDYATSEADTTYGKLGVKVWIYRGEVLPTKKKNEEGGK
1N33 Chain:C ((2-207))-GNKIHPIGFRLGITRDWESRWYAGKKQYRHLLLEDQRIRGLLEKELYSAGLARVDIERAADNVAVTVHVAKPGVVIGRGGERIRVLREELAKLTGKNVALNVQEVQNPNLSAPLVAQRVAEQIERRFAVRRAIKQAVQRVMESGAKGAKVIVSGRIGGAEQARTEWAAQGRVPLHTLRANIDYGFALARTTYGVLGVKAYIFLGEV------------


General information:
TITO was launched using:
RESULT:

Template: 1N33.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -47913 for 1535 contacts (-31.2/contact) +
2D Compatibility (PS) -21592 + (NN) -4187 + (LL) 336
1D Compatibility (HY) -20000 + (ID) 5450
Total energy: -98806.0 ( -64.37 by residue)
QMean score : 0.351

(partial model without unconserved sides chains):
PDB file : Tito_1N33.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N33-query.scw
PDB file : Tito_Scwrl_1N33.pdb: