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


General information:
TITO was launched using:
RESULT:

Template: 3BHM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92638 for 1834 contacts (-50.5/contact) +
2D Compatibility (PS) -24288 + (NN) -10302 + (LL) 668
1D Compatibility (HY) -11600 + (ID) 4050
Total energy: -142210.0 ( -77.54 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_3BHM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BHM-query.scw
PDB file : Tito_Scwrl_3BHM.pdb: