Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MIRDTLHDLHRPLGDTGLAVSPLGLGTVKFGRDQGVKYPSGFTIPDDREAADLLALARDLGINLIDTAPAYGRSEERLGPLLRGQREHWVIVSKVGEEFVDGQSVFDFSAAHTRRSVERSLKRLETDRIELVLVHSDGNDLDILENSEVYPTLAALKREGLIGAYGLSGKTVEGGLRALREGDCAMVTYNLNERAERPVIEYAAAHAKGILVKKALASGHACLGAGQDPVRASFELVFDQPGVAAAIVGTINPLHLAHNVAMAAQALKKA
4EXA Chain:B ((23-290))
MIRDTLHDLHRPLGDTGLAVSPLGLGTVKFGR----------TIPDDREAADLLALARDLGINLIDTAPAYGRSEERLGPLLRGQREHWVIVSKVGEEFVDGQSVFDFSAAHTRRSVERSLKRLETDRIELVLVHSDGNDLDILENSEVYPTLAALKREGLIGAYGLSGKTVEGGLRALREGDCAMVTYNLNERAERPVIEYAAAHAKGILVKKALAS-------GQDPVRASFELVFDQPGVAAAIVGTINPLHLAHNVAMAAQALK--
General information:
TITO was launched using:
RESULT:
Template:
4EXA.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168639 for 2197 contacts (-76.8/contact) +
2D Compatibility (PS) -27268 + (NN) -12398 + (LL) 440
1D Compatibility (HY) -32400 + (ID) 12550
Total energy: -252815.0 ( -115.07 by residue)
QMean score : 0.631
(partial model without unconserved sides chains):
PDB file :
Tito_4EXA.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-4EXA-query.scw
PDB file :
Tito_Scwrl_4EXA.pdb
: