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
3BHJ Chain:A ((6-276))---VALVTGGNKGIGLAIVRDLCRLFSGDVVLTARDVTRGQAAVQQLQAEGLSPRFHQLDIDDLQSIRALRDFLRKEYGGLDVLVNNAGIAFKVADP---TPFHIQAEVTMKTNFFGTRDVCTELLPLIKP--QGRVVNVSSIMSVRALKSCSPELQQKFRSETITEEELVGLMNKFVEDTKKGVHQKEGWPSSAYGVTKIGVTVLSRIHARKLSEQRKGDKILLNACCPGWVRTDMAG--PKATKSPEEGAETPVYLALLPPDAEGPHGQFVSEKRVEQW


General information:
TITO was launched using:
RESULT:

Template: 3BHJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -93938 for 1827 contacts (-51.4/contact) +
2D Compatibility (PS) -24238 + (NN) -10067 + (LL) 668
1D Compatibility (HY) -11600 + (ID) 4050
Total energy: -143225.0 ( -78.39 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_3BHJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BHJ-query.scw
PDB file : Tito_Scwrl_3BHJ.pdb: