################################################################################################ # 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: Wed Jan 20 23:11:34 2021 # Report_file: c_0318_6.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00009.pdb # 2: usage_00033.pdb # 3: usage_00034.pdb # 4: usage_00035.pdb # 5: usage_00036.pdb # # Length: 183 # Identity: 158/183 ( 86.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 177/183 ( 96.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/183 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 -EEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW 59 usage_00033.pdb 1 -EEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW 59 usage_00034.pdb 1 YEEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW 60 usage_00035.pdb 1 YEEDVKALKDMGMKVYRFSISWSRILPDGTGKVNQAGIDYYNKLINSLIDNDIVPYVTIW 60 usage_00036.pdb 1 -EEDVKALKDMGMKVYRFSISWSRILPNGTGKPNQKGIDYYNNLINSLIRHGIVPYVTIW 59 EEDVKALKDMGMKVYRFSISWSRILPdGTGKvNQaGIDYYNkLINSLIdndIVPYVTIW usage_00009.pdb 60 HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNEPHTYCCFSYGEGI 119 usage_00033.pdb 60 HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNEPHTYCCFSYGEGI 119 usage_00034.pdb 61 HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNEPHTYCCFSYGEGI 120 usage_00035.pdb 61 HWDTPQALEDKYGGFLNRQIVDDYKQFAEVCFKNFGDRVKNWFTFNAPHTYCCFSYGEGI 120 usage_00036.pdb 60 HWDTPQALEDKYGGFLDKQIVNDYKYFAELCFQSFGDRVKNWFTFNEPHTYCCFSYGEGI 119 HWDTPQALEDKYGGFLnrQIVdDYKqFAEvCFknFGDRVKNWFTFNePHTYCCFSYGEGI usage_00009.pdb 120 HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFD-- 177 usage_00033.pdb 120 HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFD-- 177 usage_00034.pdb 121 HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFD-- 178 usage_00035.pdb 121 HAPGRCSPGMDCAVPEGDSLREPYTAGHHILLAHAEAVQLFKARYNMHGDSKIGMAFDVM 180 usage_00036.pdb 120 HAPGRCSPGLDCAVPEGDSLREPYTAGHHILLAHAEAVELFKAHYNKHGDSKIGMAFDVM 179 HAPGRCSPGmDCAVPEGDSLREPYTAGHHILLAHAEAVqLFKArYNmHGDSKIGMAFD usage_00009.pdb --- usage_00033.pdb --- usage_00034.pdb --- usage_00035.pdb 181 GYE 183 usage_00036.pdb 180 GYE 182 #=========================================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#################################################