Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMTKIVLITGGNKGLGYASAEAL-KALGYKVYIGSRNDVRGQQASQKLGV-----HYVQLDVTSDYSVKNAYNMIAEKEGRLDILINNAGISGQFSAPSKLTPRDV--EEVYQTNVFGIVRMMNTFVPLLEKSEQPVVVNVSSGLGSFGMVT-NPE----------TAESKVN--------------------SLAYCSSKSAVTMLTLQYAKGLPNMQ------INAADPGATNTDLVGDFSNNSKHVSEGIKPIIQLATI--GADGPTGTFINGDGEMPW
3BHI Chain:A ((6-276))---VALVTGGNKGIGLAIVRDLCRLFSGDVVLTARDVTRGQAAVQQLQAEGLSPRFHQLDIDDLQSIRALRDFLRKEYGGLDVLVNNAGIAFKVADP---TPFHIQAEVTMKTNFFGTRDVCTELLPLIKP--QGRVVNVSSIMSVRALKSCSPELQQKFRSETITEEELVGLMNKFVEDTKKGVHQKEGWPSSAYGVTKIGVTVLSRIHARKLSEQRKGDKILLNACCPGWVRTDMAG--PKATKSPEEGAETPVYLALLPPDAEGPHGQFVSEKRVEQW


General information:
TITO was launched using:
RESULT:

Template: 3BHI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -94745 for 1840 contacts (-51.5/contact) +
2D Compatibility (PS) -23995 + (NN) -7472 + (LL) 668
1D Compatibility (HY) -11600 + (ID) 4000
Total energy: -141144.0 ( -76.71 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3BHI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BHI-query.scw
PDB file : Tito_Scwrl_3BHI.pdb: