################################################################################################ # 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 23:43:32 2021 # Report_file: c_1132_24.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00059.pdb # 2: usage_00062.pdb # 3: usage_00208.pdb # 4: usage_00414.pdb # 5: usage_00484.pdb # 6: usage_00649.pdb # 7: usage_00721.pdb # # Length: 66 # Identity: 18/ 66 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 66 ( 48.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 66 ( 7.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00059.pdb 1 -QPFLIKTNHYLATLYKNTSVLENHHWRSAVGLLRE---SGLFSHLPLESRQQMETQIGA 56 usage_00062.pdb 1 -NQFLINTNSELALMYNDSSVLENHHLAVGFKLLQEEN-CDIFQNLTKKQRQSLRKMVID 58 usage_00208.pdb 1 TNAFLVATNAPQAVLYNDRSVLENHHAASAWNLYLSRPEYNFLLHLDHVEFKRFRFLVIE 60 usage_00414.pdb 1 SNQFLINTNSELALMYNDESVLENHHLAVGFKLLQEE--HDIFMNLTKKQRQTLRKMVID 58 usage_00484.pdb 1 -NQFLINTNSELALMYNDSSVLENHHLAVGFKLLQEEN-CDIFQNLTKKQRQSLRKMVID 58 usage_00649.pdb 1 SNQFLINTNSELALMYNDSSVLENHHLAVGFKLLQEEN-CDIFQNLTKKQRQSLRKMVID 59 usage_00721.pdb 1 SNQFLINTNSELALMYNDESVLENHHLAVGFKLLQEEH-CDIFMNLTKKQRQTLRKMVID 59 n FLi TN lA Ynd SVLENHH a Ll e f L rq r vi usage_00059.pdb 57 LILATD 62 usage_00062.pdb 59 IVLATD 64 usage_00208.pdb 61 AILAT- 65 usage_00414.pdb 59 MVLAT- 63 usage_00484.pdb 59 IVLATD 64 usage_00649.pdb 60 IVLATD 65 usage_00721.pdb 60 MVLAT- 64 LAT #=========================================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#################################################