################################################################################################ # 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: Sun Jan 24 08:56:58 2021 # Report_file: c_0669_12.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00126.pdb # 2: usage_00127.pdb # 3: usage_00270.pdb # 4: usage_00532.pdb # 5: usage_00533.pdb # 6: usage_01268.pdb # 7: usage_01269.pdb # 8: usage_01480.pdb # 9: usage_01481.pdb # 10: usage_01649.pdb # 11: usage_01723.pdb # 12: usage_01761.pdb # # Length: 69 # Identity: 64/ 69 ( 92.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 69 ( 94.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 69 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00126.pdb 1 -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCNIVAGPGGVSA 59 usage_00127.pdb 1 -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCNIVAGPGGVSA 59 usage_00270.pdb 1 EKLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 60 usage_00532.pdb 1 -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 usage_00533.pdb 1 -KLVIENRCYQTPQFRKMHLQLAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 usage_01268.pdb 1 -KLVIENRCYQTPQFRKMHLELAKVGKGLDILQCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 usage_01269.pdb 1 -KLVIENRCYQTPQFRKMHLELAKVGKGLDILQCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 usage_01480.pdb 1 -KLVIENRCYQTPQFRKMELELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 usage_01481.pdb 1 -KLVIENRCYQTPQFRKMALELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 usage_01649.pdb 1 -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 usage_01723.pdb 1 EKLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 60 usage_01761.pdb 1 -KLVIENRCYQTPQFRKMQLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA 59 KLVIENRCYQTPQFRKM LeLAKVGKGLDIL CVMFPEPLYGLPLFGC IVAGPGGVSA usage_00126.pdb 60 AIADLSPTQ 68 usage_00127.pdb 60 AIADLSPTQ 68 usage_00270.pdb 61 AIADLSPTQ 69 usage_00532.pdb 60 AIADLSPTQ 68 usage_00533.pdb 60 AIADLSPTQ 68 usage_01268.pdb 60 AIADLSPTQ 68 usage_01269.pdb 60 AIADLSPTQ 68 usage_01480.pdb 60 AIADLSPTQ 68 usage_01481.pdb 60 AIADLSPTQ 68 usage_01649.pdb 60 AIADLSPTQ 68 usage_01723.pdb 61 AIADLSPTQ 69 usage_01761.pdb 60 AIADLSPTQ 68 AIADLSPTQ #=========================================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#################################################