Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MKATTIIGIAGGSGSGKTTVTNEIMKNLEGH-------SVALLAQDYYYKDQKHLTF--DERLETNYDHPFAFDNDLLIENLKDLKNGKAVEVPTYDYASHTRSDITIDFKPKDVIIVEGIFALENKVLRDMMDVKIYVDTDADLRILRRLTRDTKERGRSMDSVINQYLSVVRPMHDQFIEPTKKYADIIIPEGGSNKVAIDIMTTKIQSLVSKQ
1UJ2 Chain:A ((21-233))
--EPFLIGVSGGTASGKSSVCAKIVQLLGQNEVDYRQKQVVILSQDSFYRVLTSEQKAKALKGQFNFDHPDAFDNELILKTLKEITEGKTVQIPVYDFVSHSRKEETVTVYPADVVLFEGILAFYSQEVRDLFQMKLFVDTDADTRLSRRVLRDISERGRDLEQILSQYITFVKPAFEEFCLPTKKYADVIIPRGADNLVAINLIVQHIQDILNG-
General information:
TITO was launched using:
RESULT:
Template:
1UJ2.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -76984 for 1605 contacts (-48.0/contact) +
2D Compatibility (PS) -22300 + (NN) -10996 + (LL) 392
1D Compatibility (HY) -20400 + (ID) 4150
Total energy: -134438.0 ( -83.76 by residue)
QMean score : 0.483
(partial model without unconserved sides chains):
PDB file :
Tito_1UJ2.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1UJ2-query.scw
PDB file :
Tito_Scwrl_1UJ2.pdb
: