Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MSNWNLDNFDNLHSSLAESAYNSRPNSFPELFETDSVTEVKFSQPSEDNKGQITQGGTNLPNDGIVYLQ--PDKSLKSIDENVKVRVPDVNGGYHSEHCVTNSYQKGY
2NO9 Chain:B ((149-209))
------------------SVYSDRYIFASNLYESESMNETEWTIYQDWHDWMNNQFGQSLELDGIIYLQATPETCLHRIYLRGRNEEQGIPLEYLEKLHYKHESWLLH
General information:
TITO was launched using:
RESULT:
Template:
2NO9.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7113 for 277 contacts (25.7/contact) +
2D Compatibility (PS) -6263 + (NN) -344 + (LL) 760
1D Compatibility (HY) -3600 + (ID) 950
Total energy: -3284.0 ( -11.86 by residue)
QMean score : 0.204
(partial model without unconserved sides chains):
PDB file :
Tito_2NO9.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-2NO9-query.scw
PDB file :
Tito_Scwrl_2NO9.pdb
: