Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSLPHCETLLLEPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGADGHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILPAQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ
4ZU2 Chain:A ((7-264))
------ETLLLEPIEGVLRITLNRPQSRNAMSLAMVGELRAVLAAVRDDRSVRALVLRGADGHFCAGGDIKDMAGARAAGAEAYRTLNRAFGSLLEEAQAAPQLLVALVEGAVLGGGFGLACVSDVAIAAADAQFGLPETSLGILPAQIAPFVVRRIGLTQARRLALTAARFDGREALRLGLVHFCEADADALEQRLEETLEQLRRCAPNANAATKALLLASESGELGALLDDAARQFAEAVGGAEGSEGTLAFVQKRKPVWAQ
General information:
TITO was launched using:
RESULT:
Template:
4ZU2.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136598 for 2051 contacts (-66.6/contact) +
2D Compatibility (PS) -28191 + (NN) -13245 + (LL) 316
1D Compatibility (HY) -32000 + (ID) 12900
Total energy: -222618.0 ( -108.54 by residue)
QMean score : 0.450
(partial model without unconserved sides chains):
PDB file :
Tito_4ZU2.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4ZU2-query.scw
PDB file :
Tito_Scwrl_4ZU2.pdb
: