################################################################################################ # 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 02:12:19 2021 # Report_file: c_1275_7.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00005.pdb # 2: usage_00062.pdb # 3: usage_00063.pdb # 4: usage_00064.pdb # 5: usage_00065.pdb # 6: usage_00066.pdb # 7: usage_00067.pdb # 8: usage_00068.pdb # 9: usage_00069.pdb # 10: usage_00098.pdb # 11: usage_00324.pdb # 12: usage_00471.pdb # 13: usage_00472.pdb # 14: usage_00473.pdb # 15: usage_00474.pdb # 16: usage_00475.pdb # 17: usage_00476.pdb # 18: usage_00477.pdb # 19: usage_00478.pdb # # Length: 42 # Identity: 17/ 42 ( 40.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 39/ 42 ( 92.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 42 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 YFFDRNRPSFDAILYFYQSGGRLRRPVNVPLDVFSEEIKFYE 42 usage_00062.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00063.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00064.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00065.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00066.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00067.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00068.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00069.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00098.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDMFSEEIKFYE 42 usage_00324.pdb 1 YFFDRHPGVFAQIINYYRSG-KLHYPTDVCGPLFEEELEFWG 41 usage_00471.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00472.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00473.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00474.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00475.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00476.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00477.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 usage_00478.pdb 1 YFFDRNRPSFDAILYYYQSGGRLRRPVNVPLDIFSEEIRFYE 42 YFFDRnrpsFdaIlyyYqSG rLrrPvnVpld FsEEi Fye #=========================================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#################################################