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



Input alignment information:
Query sequenceMGQKVNPVGLRIGVIRDWESKWYAGK-DYADFLHEDLKIREYISKRLSDASVSKVEIERAANRVNITIHTAKPGMVIGKGGSEVEALRKALNSLTGKRVHINILEIKRADLDAQLVADNIARQLENRVSFRRAQKQQIQRTMRAGAQGVKTMVSGRLGGADIARSEYYSEGTVPLHTLRADIDYATSEADTTYGKLGVKVWIYRGEVLPTKKKNEEGGK
1N32 Chain:C ((2-207))-GNKIHPIGFRLGITRDWESRWYAGKKQYRHLLLEDQRIRGLLEKELYSAGLARVDIERAADNVAVTVHVAKPGVVIGRGGERIRVLREELAKLTGKNVALNVQEVQNPNLSAPLVAQRVAEQIERRFAVRRAIKQAVQRVMESGAKGAKVIVSGRIGGAEQARTEWAAQGRVPLHTLRANIDYGFALARTTYGVLGVKAYIFLGEV------------


General information:
TITO was launched using:
RESULT:

Template: 1N32.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -54511 for 1544 contacts (-35.3/contact) +
2D Compatibility (PS) -21750 + (NN) -6993 + (LL) 336
1D Compatibility (HY) -20000 + (ID) 5450
Total energy: -108368.0 ( -70.19 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_1N32.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N32-query.scw
PDB file : Tito_Scwrl_1N32.pdb: