################################################################################################ # 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 02:03:42 2021 # Report_file: c_0654_42.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00185.pdb # 2: usage_00189.pdb # 3: usage_00190.pdb # 4: usage_00191.pdb # 5: usage_00228.pdb # 6: usage_00238.pdb # 7: usage_00256.pdb # 8: usage_00257.pdb # 9: usage_00275.pdb # 10: usage_00276.pdb # 11: usage_00277.pdb # 12: usage_00313.pdb # 13: usage_00314.pdb # 14: usage_00316.pdb # 15: usage_00360.pdb # 16: usage_00454.pdb # 17: usage_00455.pdb # 18: usage_00656.pdb # # Length: 56 # Identity: 22/ 56 ( 39.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 52/ 56 ( 92.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 56 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00189.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00190.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00191.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00228.pdb 1 --VGVLVD-EKPFCGGSILTANFVITAAQCVDGTKPSDISIHYGSSYRTTKGTSVM 53 usage_00238.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00256.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00257.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00275.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00276.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00277.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00313.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00314.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00316.pdb 1 --VSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 53 usage_00360.pdb 1 FIVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 55 usage_00454.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00455.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 usage_00656.pdb 1 -IVSISRNGGP-WCGGSLLNANTVLTAAHCVSGYAQSGFQIRAGSLSRTSGGITSS 54 Vsisrn gp wCGGSlLnANtVlTAAhCVsGyaqSgfqIraGSlsRTsgGitss #=========================================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#################################################