Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGQKVHPIGMRVGIIRDWDAKWYA-EKEYADYLHEDLAIRKFINKELADASVSTIEIERAVNKVIVSLHTAKPGMVIGKGGANVDALRGQLNKLTGKQVHINIIEIKQPDLDAHLVGENIARQLEQRVAFRRAQKQAIQRTMRAGAKGIKTQVSGRLNGADIARAEGYSEGTVPLHTLRADIDYAWEEADTTYGKLGVKVWIYRGEVLPARKNTKGGK
1J5E Chain:C ((2-207))
-GNKIHPIGFRLGITRDWESRWYAGKKQYRHLLLEDQRIRGLLEKELYSAGLARVDIERAADNVAVTVHVAKPGVVIGRGGERIRVLREELAKLTGKNVALNVQEVQNPNLSAPLVAQRVAEQIERRFAVRRAIKQAVQRVMESGAKGAKVIVSGRIGGAEQARTEWAAQGRVPLHTLRANIDYGFALARTTYGVLGVKAYIFLGEV-----------
General information:
TITO was launched using:
RESULT:
Template:
1J5E.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64012 for 1543 contacts (-41.5/contact) +
2D Compatibility (PS) -21976 + (NN) -6799 + (LL) 308
1D Compatibility (HY) -18800 + (ID) 5550
Total energy: -116829.0 ( -75.72 by residue)
QMean score : 0.304
(partial model without unconserved sides chains):
PDB file :
Tito_1J5E.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1J5E-query.scw
PDB file :
Tito_Scwrl_1J5E.pdb
: