Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
--MEQIELFSIDKFKCNSEAKYYLNIIEGEWHPQDLNDSPLKFILSTSDDSDYICKYINTEHKQLTLYNKNNSSIVIEIFIPNDNKILLTIMNTEALGTSPRMTFIKHKS
1OH1 Chain:A ((1-109))
GSMEQFELFSIDKFKCNSEAKYYLNIIEGEWHPQDLNDSPLKFILSTSDDSDYICKYINTEHKQLTLYNKNNSSIVIEIFIPNDNKILLTIMNTEALGTSPRMTFIKHK-
General information:
TITO was launched using:
RESULT:
Template:
1OH1.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55377 for 700 contacts (-79.1/contact) +
2D Compatibility (PS) -11562 + (NN) -3768 + (LL) -28
1D Compatibility (HY) -16400 + (ID) 5250
Total energy: -92385.0 ( -131.98 by residue)
QMean score : 0.477
(partial model without unconserved sides chains):
PDB file :
Tito_1OH1.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1OH1-query.scw
PDB file :
Tito_Scwrl_1OH1.pdb
: