################################################################################################ # 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 01:17:13 2021 # Report_file: c_1277_54.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00097.pdb # 2: usage_00098.pdb # 3: usage_00146.pdb # 4: usage_00215.pdb # 5: usage_00216.pdb # 6: usage_00217.pdb # 7: usage_00312.pdb # 8: usage_00313.pdb # 9: usage_00429.pdb # 10: usage_00630.pdb # 11: usage_00655.pdb # 12: usage_00806.pdb # 13: usage_00907.pdb # 14: usage_00908.pdb # # Length: 36 # Identity: 9/ 36 ( 25.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 36 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/ 36 ( 30.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00097.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWSNFTNEIM---- 32 usage_00098.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWSNFTNEIM---- 32 usage_00146.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEIMSTV- 35 usage_00215.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEIM---- 32 usage_00216.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEIM---- 32 usage_00217.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEI----- 31 usage_00312.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWSNFTNEIM---- 32 usage_00313.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWSNFTNEIM---- 32 usage_00429.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEI----- 31 usage_00630.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEIM---- 32 usage_00655.pdb 1 YHKVTAAELQTLAPA------INWLPFLNTI----- 25 usage_00806.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEIM---- 32 usage_00907.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEIMSTVN 36 usage_00908.pdb 1 YNKMTLAQIQNNFSLEINGKPFSWLNFTNEIMSTVN 36 YnKmTlAqiQnnfsl fsW nFtNeI #=========================================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#################################################