Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MFKHIIARTPARSLVDGLTSSHLGKPDYAKALEQHNAYIRALQTCDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLHLKTGLAYLEHNNLLAAGEFVSKPEFQDFNIIEIPEEESYAANCIWVNERVIMPAGYPRTREKIARLGYRVIEVDTSEYRKIDGGVSCMSLRF
3RHY Chain:B ((1-254))
MFKHIIARTPARSLVD------LGKPDYAKALEQHNAYIRALQTCDVDITLLPPDERFPDSVFVEDPVLCTSRCAIITRPGAESRRGETEIIEETVQRFYPGKVERIEAPGTVEAGDIMMVGDHFYIGESARTNAEGARQMIAILEKHGLSGSVVRLEKVLHLKTGLAYLEHNNLLAAGEFVSKPEFQDFNIIEIPEEESYAANCIWVNERVIMPAGYPRTREKIARLGYRVIEVDTSEYRKIDGGVSCMSLRF
General information:
TITO was launched using:
RESULT:
Template:
3RHY.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -166990 for 2159 contacts (-77.3/contact) +
2D Compatibility (PS) -26314 + (NN) -6231 + (LL) 44
1D Compatibility (HY) -34800 + (ID) 12400
Total energy: -246691.0 ( -114.26 by residue)
QMean score : 0.855
(partial model without unconserved sides chains):
PDB file :
Tito_3RHY.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3RHY-query.scw
PDB file :
Tito_Scwrl_3RHY.pdb
: