Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MDGACSGNPGTGGWAAIILFQDYRKDVYGREENTTSNKMELTAVINGLKALKFSCNINLYTDSLYVKSGITEWVSKWKVNGWKTSSKRSVKNIELWKELDNIASQHKINWKWVKAHNGDKHNEEANNLARKAIIDA
1RBR Chain:A ((10-144))
-DGSCLGNPGPGGYGAILRYRGREKTFSAGYTRTTNNRMELMAAIVALEALKEPCEVILSTDSQYVRQGITQWIHNWKKRGWKTADKKPVKNVDLWQRLDAALGQHQIKWEWVKGHAGHPENERCDELARAAAMNP
General information:
TITO was launched using:
RESULT:
Template:
1RBR.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23479 for 1001 contacts (-23.5/contact) +
2D Compatibility (PS) -14665 + (NN) -6441 + (LL) 208
1D Compatibility (HY) -8800 + (ID) 3200
Total energy: -56377.0 ( -56.32 by residue)
QMean score : 0.455
(partial model without unconserved sides chains):
PDB file :
Tito_1RBR.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1RBR-query.scw
PDB file :
Tito_Scwrl_1RBR.pdb
: