Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGQKVNPVGLRIGVIRDWESKWYAGK-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
: