################################################################################################ # 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 01:43:02 2021 # Report_file: c_1399_104.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_01054.pdb # 2: usage_01056.pdb # 3: usage_01118.pdb # 4: usage_01183.pdb # 5: usage_01184.pdb # 6: usage_01185.pdb # 7: usage_01186.pdb # 8: usage_01187.pdb # 9: usage_01188.pdb # 10: usage_01585.pdb # 11: usage_01587.pdb # 12: usage_01615.pdb # 13: usage_01616.pdb # 14: usage_01620.pdb # 15: usage_01621.pdb # 16: usage_01622.pdb # # Length: 38 # Identity: 37/ 38 ( 97.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 38 ( 97.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 38 ( 2.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01054.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01056.pdb 1 DRKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 38 usage_01118.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01183.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01184.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01185.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01186.pdb 1 DRKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 38 usage_01187.pdb 1 DRKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 38 usage_01188.pdb 1 DRKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 38 usage_01585.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01587.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01615.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01616.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01620.pdb 1 -RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 37 usage_01621.pdb 1 DRKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 38 usage_01622.pdb 1 DRKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK 38 RKSLYAARQYFVQWCADRNFTKPQDGDVIAPLITPQK #=========================================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#################################################