Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MINKDSLTHHISQQFNAELEDVRSHLLAMGGLVEKQVNDAVNALIDADSGLAQQVREIDDQINQMERNIDEECVRILARRQPAASDLRLIISISKSVIDLERIGDEASKVARRAIQLCEEGESPRGYVEVRHIGSQVQKMVQEALDAFARFDADLALSVAQYDKTVDREYKTALRELVTYMMEDPRAISRVLNIIWALRSLERIGDHARNIAELVIYLVRGTDVRHIGLTRMKEEVENNRGE
1SUM Chain:B ((2-217))
-----------NRLLNEKVEEFKKGVLKAGWFIEKMFRNSISSLVERNESLAREVIADEEVVDQMEVEIQEKAMEVLGLFSPIGKPLLTVTAGIRVAELIENIADKCHDIAKNVLELMEEP-PLKPLEDIPAMANQTSEMLKFALRMFADVNVEKSFEVCRMDSKVDDLYEKVREELLLYMMESPKYVKRALLLLEIAGNIEIIADYATNIVEVSVYMVQGEAYKCYH--------------
General information:
TITO was launched using:
RESULT:
Template:
1SUM.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -102395 for 1738 contacts (-58.9/contact) +
2D Compatibility (PS) -23695 + (NN) -13874 + (LL) 1892
1D Compatibility (HY) -17200 + (ID) 2750
Total energy: -158022.0 ( -90.92 by residue)
QMean score : 0.510
(partial model without unconserved sides chains):
PDB file :
Tito_1SUM.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1SUM-query.scw
PDB file :
Tito_Scwrl_1SUM.pdb
: