################################################################################################ # 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 22:56:21 2021 # Report_file: c_0194_65.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00530.pdb # 2: usage_00531.pdb # 3: usage_00551.pdb # # Length: 146 # Identity: 68/146 ( 46.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 144/146 ( 98.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/146 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00530.pdb 1 SASALQHNIRTLQAELAGKSRLCAVL-ADAYGHGIGLVMPSIIAQGVPCVAVASNEEARV 59 usage_00531.pdb 1 SRSALDFNVKKVQSLLGKQSSLCAVL-GDAYGHDLSLVAPIMIENNVKCIGVTNNQELKE 59 usage_00551.pdb 1 SASALQHNIRTLQAELAGKSRLCAVLKADAYGHGIGLVMPSIIAQGVPCVAVASNEEARV 60 SaSALqhNirtlQaeLagkSrLCAVL aDAYGHgigLVmPsiIaqgVpCvaVasNeEarv usage_00530.pdb 60 VRASGFTGQLVRVRLASLSELEDALQYDMEELVGSAEFARQVDAIAARHGKTLRIHMALN 119 usage_00531.pdb 60 VRDLGFKGRLMRVRNATEQEMAQATNYNVEELIGDLDMAKRLDAIAKQQNKVIPIHLALN 119 usage_00551.pdb 61 VRASGFTGQLVRVRLASLSELEDALQYDMEELVGSAEFARQVDAIAARHGKTLRIHMALN 120 VRasGFtGqLvRVRlAslsEledAlqYdmEELvGsaefArqvDAIAarhgKtlrIHmALN usage_00530.pdb 120 SSGMSRNGVEMATWSGRGEALQITDQ 145 usage_00531.pdb 120 SGGMSRNGLEVDNKSGLEKAKQISQ- 144 usage_00551.pdb 121 SSGMSRNGVEMATWSGRGEALQITDQ 146 SsGMSRNGvEmatwSGrgeAlQItd #=========================================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#################################################