################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Thu Jan 21 02:38:59 2021 # Report_file: c_0845_22.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00050.pdb # 2: usage_00071.pdb # 3: usage_00072.pdb # 4: usage_00073.pdb # 5: usage_00074.pdb # 6: usage_00075.pdb # 7: usage_00076.pdb # 8: usage_00084.pdb # 9: usage_00086.pdb # 10: usage_00087.pdb # 11: usage_00088.pdb # 12: usage_00094.pdb # 13: usage_00095.pdb # 14: usage_00099.pdb # 15: usage_00100.pdb # 16: usage_00109.pdb # 17: usage_00111.pdb # 18: usage_00156.pdb # 19: usage_00158.pdb # 20: usage_00195.pdb # 21: usage_00201.pdb # # Length: 68 # Identity: 68/ 68 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 68 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 68 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00071.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00072.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00073.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00074.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00075.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00076.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00084.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00086.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00087.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00088.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00094.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00095.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00099.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00100.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00109.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00111.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00156.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00158.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00195.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 usage_00201.pdb 1 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ 60 REKLLQYLYSLKQPDGSFLMHVGGEVDVRSAYCAASVASLTNIITPDLFEGTAEWIARCQ usage_00050.pdb 61 NWEGGIGG 68 usage_00071.pdb 61 NWEGGIGG 68 usage_00072.pdb 61 NWEGGIGG 68 usage_00073.pdb 61 NWEGGIGG 68 usage_00074.pdb 61 NWEGGIGG 68 usage_00075.pdb 61 NWEGGIGG 68 usage_00076.pdb 61 NWEGGIGG 68 usage_00084.pdb 61 NWEGGIGG 68 usage_00086.pdb 61 NWEGGIGG 68 usage_00087.pdb 61 NWEGGIGG 68 usage_00088.pdb 61 NWEGGIGG 68 usage_00094.pdb 61 NWEGGIGG 68 usage_00095.pdb 61 NWEGGIGG 68 usage_00099.pdb 61 NWEGGIGG 68 usage_00100.pdb 61 NWEGGIGG 68 usage_00109.pdb 61 NWEGGIGG 68 usage_00111.pdb 61 NWEGGIGG 68 usage_00156.pdb 61 NWEGGIGG 68 usage_00158.pdb 61 NWEGGIGG 68 usage_00195.pdb 61 NWEGGIGG 68 usage_00201.pdb 61 NWEGGIGG 68 NWEGGIGG #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################