################################################################################################ # 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 02:48:27 2021 # Report_file: c_0867_37.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00118.pdb # 2: usage_00120.pdb # 3: usage_00171.pdb # 4: usage_00173.pdb # 5: usage_00181.pdb # 6: usage_00182.pdb # 7: usage_00184.pdb # 8: usage_00226.pdb # 9: usage_00227.pdb # 10: usage_00236.pdb # 11: usage_00238.pdb # 12: usage_00240.pdb # 13: usage_00284.pdb # 14: usage_00286.pdb # 15: usage_00291.pdb # 16: usage_00293.pdb # 17: usage_00294.pdb # 18: usage_00296.pdb # 19: usage_00298.pdb # 20: usage_00301.pdb # 21: usage_00303.pdb # 22: usage_00379.pdb # # Length: 72 # Identity: 23/ 72 ( 31.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 72 ( 31.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 72 ( 19.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00118.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00120.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00171.pdb 1 -SIEHDIVHGLQALPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 59 usage_00173.pdb 1 ASIEHDIVHGLQALPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 60 usage_00181.pdb 1 --------------PSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 46 usage_00182.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00184.pdb 1 --------------PSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 46 usage_00226.pdb 1 ASIEHDIVHGLQALPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 60 usage_00227.pdb 1 ASIEHDIVHGLQALPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 60 usage_00236.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00238.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00240.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00284.pdb 1 -----DLLRELAKVTTAIEAIVDDAPIEQIATDFLETTRNAFFIGRTIDYNVSLEGALKL 55 usage_00286.pdb 1 ------LLRELAKVTTAIEAIVDDAPIEQIATDFLETTRNAFFIGRTIDYNVSLEGALKL 54 usage_00291.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00293.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00294.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00296.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00298.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00301.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00303.pdb 1 -------------LPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 47 usage_00379.pdb 1 ASIEHDIVHGLQALPSRIEQMLSQDKRIEALAEDFSDKHHALFLGRGDQYPIALEGALKL 60 IE A F GR Y LEGALKL usage_00118.pdb 48 KEISYIHAEAYA 59 usage_00120.pdb 48 KEISYIHAEAYA 59 usage_00171.pdb 60 KEISYIHAEAYA 71 usage_00173.pdb 61 KEISYIHAEAYA 72 usage_00181.pdb 47 KEISYIHAEAYA 58 usage_00182.pdb 48 KEISYIHAEAYA 59 usage_00184.pdb 47 KEISYIHAEAYA 58 usage_00226.pdb 61 KEISYIHAEAYA 72 usage_00227.pdb 61 KEISYIHAEAYA 72 usage_00236.pdb 48 KEISYIHAEAYA 59 usage_00238.pdb 48 KEISYIHAEAYA 59 usage_00240.pdb 48 KEISYIHAEAYA 59 usage_00284.pdb 56 KEISYIQAEGFA 67 usage_00286.pdb 55 KEISYIQAEGFA 66 usage_00291.pdb 48 KEISYIHAEAYA 59 usage_00293.pdb 48 KEISYIHAEAYA 59 usage_00294.pdb 48 KEISYIHAEAYA 59 usage_00296.pdb 48 KEISYIHAEAYA 59 usage_00298.pdb 48 KEISYIHAEAYA 59 usage_00301.pdb 48 KEISYIHAEAYA 59 usage_00303.pdb 48 KEISYIHAEAYA 59 usage_00379.pdb 61 KEISYIHAEAYA 72 KEISYI AE A #=========================================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#################################################