Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MTYETILVERDQRVGIITLNRPQALNALNSQVMNEVTSAATELDDDPDIGAIIITGSAKAFAAGADIKEMADLTFADAFTADFFATWGKLAAVRTPTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIGKAKAMDLILTGRTMDAAEAERSGLVSRVVPADDLLTEARATATTISQMSASAARMAKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIEKRAPQFTHR
3Q0J Chain:C ((2-256))
MTYETILVERDQRVGIITLNRPQALNALNSQVMNEVTSAATELDDDPDIGAIIITGSAKAFAAGADIKEMADLTFADAFTADFFATWGKLAAVRTPTIAAVAGYALGGGCELAMMCDVLIAADTAKFGQPEIKLGVLPGMGGSQRLTRAIGKAKAMDLILTGRTMDAAEAERSGLVSRVVPADDLLTEARATATTISQMSASAARMAKEAVNRAFESSLSEGLLYERRLFHSAFATEDQSEGMAAFIEKRAPQFT--
General information:
TITO was launched using:
RESULT:
Template:
3Q0J.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132457 for 2101 contacts (-63.0/contact) +
2D Compatibility (PS) -27601 + (NN) -8815 + (LL) 144
1D Compatibility (HY) -30800 + (ID) 12750
Total energy: -212279.0 ( -101.04 by residue)
QMean score : 0.412
(partial model without unconserved sides chains):
PDB file :
Tito_3Q0J.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3Q0J-query.scw
PDB file :
Tito_Scwrl_3Q0J.pdb
: