Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MDFSQLGGLSGLLDGVKKEFSQLEEKNKDTIHTSKSGGGMVSVSFNGLGELVDLQIDDSLLEDKEAMQIYLMSALNDGYKAVEENRKNLAFNMLGNFAKL
3F42 Chain:A ((3-94))
MDFSQLG---GLLDGMKKEFSQLEEKNKDTIHTSKSGGGMVSVSFNGLGELVDLQIDDSLLEDKEAMQIYLMSALNDGYKAVEENRKNLAFNMLG-----
General information:
TITO was launched using:
RESULT:
Template:
3F42.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -12067 for 545 contacts (-22.1/contact) +
2D Compatibility (PS) -10132 + (NN) -6952 + (LL) 412
1D Compatibility (HY) -12800 + (ID) 4550
Total energy: -46089.0 ( -84.57 by residue)
QMean score : 0.691
(partial model without unconserved sides chains):
PDB file :
Tito_3F42.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-3F42-query.scw
PDB file :
Tito_Scwrl_3F42.pdb
: