Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGQKVHPIGMRVGIIRDWDAKWYA-EKEYADYLHEDLAIRKFINKELADASVSTIEIERAVNKVIVSLHTAKPGMVIGKGGANVDALRGQLNKLTGKQVHINIIEIKQPDLDAHLVGENIARQLEQRVAFRRAQKQAIQRTMRAGAKGIKTQVSGRLNGADIARAEGYSEGTVPLHTLRADIDYAWEEADTTYGKLGVKVWIYRGEVLPARKNTKGGK
2UU9 Chain:C ((2-208))
-GNKIHPIGFRLGITRDWESRWYAGKKQYRHLLLEDQRIRGLLEKELYSAGLARVDIERAADNVAVTVHVAKPGVVIGRGGERIRVLREELAKLTGKNVALNVQEVQNPNLSAPLVAQRVAEQIERRFAVRRAIKQAVQRVMESGAKGAKVIVSGRIGGAEQARTEWAAQGRVPLHTLRANIDYGFALARTTYGVLGVKAYIFLGEVI----------
General information:
TITO was launched using:
RESULT:
Template:
2UU9.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -75602 for 1756 contacts (-43.1/contact) +
2D Compatibility (PS) -21936 + (NN) -3674 + (LL) 132
1D Compatibility (HY) -18400 + (ID) 5550
Total energy: -125030.0 ( -71.20 by residue)
QMean score : 0.339
(partial model without unconserved sides chains):
PDB file :
Tito_2UU9.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2UU9-query.scw
PDB file :
Tito_Scwrl_2UU9.pdb
: