################################################################################################ # 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 23:06:29 2021 # Report_file: c_0933_6.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00093.pdb # 2: usage_00094.pdb # 3: usage_00130.pdb # 4: usage_00148.pdb # 5: usage_00149.pdb # 6: usage_00150.pdb # 7: usage_00220.pdb # 8: usage_00393.pdb # # Length: 82 # Identity: 18/ 82 ( 22.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 82 ( 31.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/ 82 ( 52.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00093.pdb 1 GVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKAGAGFLGLFDSAVFNSSYQTVA 60 usage_00094.pdb 1 GVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKAGAGFLGLFDSAVFNSSYQTVA 60 usage_00130.pdb 1 GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVGDTTYQTVA 60 usage_00148.pdb 1 GVVASFATSFRFTIYAPNIATIADGLAFFLAPVSSPPKAGAGFLGLFDSAVFNSSYQTVA 60 usage_00149.pdb 1 GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVSGSTYQTVA 60 usage_00150.pdb 1 GLVASFATSFRFTIYAPNIATIADGLAFFLAPVASAPDSGGGFLGLFDSAVGDTTYQTVA 60 usage_00220.pdb 1 -----FVTSFTFVIDAPNSYNVADGFTFFIAPVDTKPQTGGGYLGVFNSKDYDKTSQTVA 55 usage_00393.pdb 1 ------------------------GLAFFLAPIDTKPQTHAGYLGLFNENE--SGDQVVA 34 GlaFFlAPv P g G LGlF s QtVA usage_00093.pdb 61 VEFDT----------------- 65 usage_00094.pdb 61 VEFDT----------------- 65 usage_00130.pdb 61 VEFDT----------------- 65 usage_00148.pdb 61 VEFDT----------------- 65 usage_00149.pdb 61 VEFDT----------------- 65 usage_00150.pdb 61 VEFDT----------------- 65 usage_00220.pdb 56 VEFDT----------------- 60 usage_00393.pdb 35 VEFDTFRNSWDPPNPHIGINVN 56 VEFDT #=========================================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#################################################