################################################################################################ # 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 23:48:01 2021 # Report_file: c_0301_3.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00055.pdb # 2: usage_00056.pdb # 3: usage_00057.pdb # 4: usage_00058.pdb # 5: usage_00059.pdb # 6: usage_00060.pdb # 7: usage_00061.pdb # 8: usage_00062.pdb # # Length: 131 # Identity: 123/131 ( 93.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 123/131 ( 93.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/131 ( 5.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 KRKNIALI-PAAPKQYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 59 usage_00056.pdb 1 --KNIALIPAA--KQYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 56 usage_00057.pdb 1 KRKNIALIPAAGPKQYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 60 usage_00058.pdb 1 -RKNIALI-PAAPKQYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 58 usage_00059.pdb 1 -RKNIALIPAAGPKQYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 59 usage_00060.pdb 1 KRKNIALIPAA---QYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 57 usage_00061.pdb 1 KRKNIALIPAA--KQYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 58 usage_00062.pdb 1 KRKNIALIPA--PKQYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP 58 KNIALI QYVEIGSKTVLEHVLGIFERHEAVDLTVVVVSPEDTFADKVQTAFP usage_00055.pdb 60 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 119 usage_00056.pdb 57 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 116 usage_00057.pdb 61 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 120 usage_00058.pdb 59 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 118 usage_00059.pdb 60 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 119 usage_00060.pdb 58 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 117 usage_00061.pdb 59 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 118 usage_00062.pdb 59 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA 118 QVRVWKNGGQTRAETVRNGVAKLLETGLAAETDNILVHDAARCCLPSEALARLIEQAGNA usage_00055.pdb 120 AEGGILAVPVA 130 usage_00056.pdb 117 AEGGILAVPVA 127 usage_00057.pdb 121 AEGGILAVPVA 131 usage_00058.pdb 119 AEGGILAVPVA 129 usage_00059.pdb 120 AEGGILAVPVA 130 usage_00060.pdb 118 AEGGILAVPVA 128 usage_00061.pdb 119 AEGGILAVPVA 129 usage_00062.pdb 119 AEGGILAVPVA 129 AEGGILAVPVA #=========================================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#################################################