Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MGQKVHPIGMRVGIIRDWDAKWYA-EKEYADYLHEDLAIRKFINKELADASVSTIEIERAVNKVIVSLHTAKPGMVIGKGGANVDALRGQLNKLTGKQVHINIIEIKQPDLDAHLVGENIARQLEQRVAFRRAQKQAIQRTMRAGAKGIKTQVSGRLNGADIARAEGYSEGTVPLHTLRADIDYAWEEADTTYGKLGVKVWIYRGEVLPARKNTKGGK
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) -62586 for 1544 contacts (-40.5/contact) +
2D Compatibility (PS) -21348 + (NN) -4593 + (LL) 308
1D Compatibility (HY) -18800 + (ID) 5550
Total energy: -112569.0 ( -72.91 by residue)
QMean score : 0.363
(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
: