################################################################################################ # 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 01:15:21 2021 # Report_file: c_0868_16.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00032.pdb # 2: usage_00049.pdb # 3: usage_00050.pdb # 4: usage_00051.pdb # 5: usage_00052.pdb # 6: usage_00060.pdb # 7: usage_00061.pdb # 8: usage_00062.pdb # 9: usage_00063.pdb # 10: usage_00064.pdb # 11: usage_00065.pdb # 12: usage_00066.pdb # 13: usage_00156.pdb # 14: usage_00157.pdb # # Length: 82 # Identity: 40/ 82 ( 48.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 82 ( 48.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 82 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 RAVLEALGSCLNNKYSEGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00049.pdb 1 RAVLEALGSSLNNKYSEGYPGQRYYGGTEFIDELE-LCQKRALQAYHLDPQCWGVNVQPY 59 usage_00050.pdb 1 RAVLEALGSSLNNKYSEGYPGQRYYGGTEFIDELE-LCQKRALQAYHLDPQCWGVNVQPY 59 usage_00051.pdb 1 RAVLEALGSSLNNKYSEGYPGQRYYGGTEFIDELE-LCQKRALQAYHLDPQCWGVNVQPY 59 usage_00052.pdb 1 RAVLEALGSSLNNKYSEGYPGQRYYGGTEFIDELE-LCQKRALQAYHLDPQCWGVNVQPY 59 usage_00060.pdb 1 RAVLEALGSCLNNKYSLGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00061.pdb 1 RAVLEALGSCLNNKYSLGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00062.pdb 1 RAVLEALGSCLNNKYSLGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00063.pdb 1 RAVLEALGSCLNNKYSLGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00064.pdb 1 RAVLEALGSCLNNKYSQGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00065.pdb 1 RAVLEALGSCLNNKYSQGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00066.pdb 1 RAVLEALGSCLNNKYSQGYPGQRYYGGTEHIDELETLCQKRALQAYGLDPQCWGVNVQPY 60 usage_00156.pdb 1 -RVMEAQGSQLTNKYAEGYPGKRYYGGCEYVDVAESLAIERAKSLFGA-D---YANVQPH 55 usage_00157.pdb 1 -RVMEAQGSQLTNKYAEGYPGKRYYGGCEYVDVAESLAIERAKSLFGA-D---YANVQPH 55 V EA GS L NKY GYPG RYYGG E D E L RA NVQP usage_00032.pdb 61 SGSPANFAVYTALVEPHGRIM- 81 usage_00049.pdb 60 SGSPANFAVYTALVEPHGRIG- 80 usage_00050.pdb 60 SGSPANFAVYTALVEPHGRIG- 80 usage_00051.pdb 60 SGSPANFAVYTALVEPHGRIG- 80 usage_00052.pdb 60 SGSPANFAVYTALVEPHGRIG- 80 usage_00060.pdb 61 SGSPANFAVYTALVEPHGRIMG 82 usage_00061.pdb 61 SGSPANFAVYTALVEPHGRIMG 82 usage_00062.pdb 61 SGSPANFAVYTALVEPHGRIMG 82 usage_00063.pdb 61 SGSPANFAVYTALVEPHGRIMG 82 usage_00064.pdb 61 SGSPANFAVYTALVEPHGRIMG 82 usage_00065.pdb 61 SGSPANFAVYTALVEPHGRIMG 82 usage_00066.pdb 61 SGSPANFAVYTALVEPHGRIMG 82 usage_00156.pdb 56 SGSQANAAVYQALCAPGDTILG 77 usage_00157.pdb 56 SGSQANAAVYQALCAPGDTILG 77 SGS AN AVY AL P I #=========================================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#################################################