################################################################################################ # 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 23:47:07 2021 # Report_file: c_0176_2.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00002.pdb # 2: usage_00003.pdb # 3: usage_00012.pdb # 4: usage_00013.pdb # 5: usage_00028.pdb # 6: usage_00029.pdb # 7: usage_00047.pdb # 8: usage_00048.pdb # # Length: 149 # Identity: 146/149 ( 98.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 146/149 ( 98.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/149 ( 2.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00002.pdb 1 ---RVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 57 usage_00003.pdb 1 SGMRVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 60 usage_00012.pdb 1 -GMRVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 59 usage_00013.pdb 1 ---RVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 57 usage_00028.pdb 1 ---RVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 57 usage_00029.pdb 1 ---RVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 57 usage_00047.pdb 1 ---RVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 57 usage_00048.pdb 1 ---RVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP 57 RVYLGADHAGYELKQRIIEHLKQTGHEPIDCGALRYDADDDYPAFCIAAATRTVADP usage_00002.pdb 58 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 117 usage_00003.pdb 61 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 120 usage_00012.pdb 60 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 119 usage_00013.pdb 58 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 117 usage_00028.pdb 58 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 117 usage_00029.pdb 58 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 117 usage_00047.pdb 58 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 117 usage_00048.pdb 58 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL 117 GSLGIVLGGSGNGEQIAANKVPGARCALAWSVQTAALAREHNNAQLIGIGGRMHTVAEAL usage_00002.pdb 118 AIVDAFVTTPWSKAQRHQRRIDILAEYER 146 usage_00003.pdb 121 AIVDAFVTTPWSKAQRHQRRIDILAEYER 149 usage_00012.pdb 120 AIVDAFVTTPWSKAQRHQRRIDILAEYER 148 usage_00013.pdb 118 AIVDAFVTTPWSKAQRHQRRIDILAEYER 146 usage_00028.pdb 118 AIVDAFVTTPWSKAQRHQRRIDILAEYER 146 usage_00029.pdb 118 AIVDAFVTTPWSKAQRHQRRIDILAEYER 146 usage_00047.pdb 118 AIVDAFVTTPWSKAQRHQRRIDILAEYER 146 usage_00048.pdb 118 AIVDAFVTTPWSKAQRHQRRIDILAEYER 146 AIVDAFVTTPWSKAQRHQRRIDILAEYER #=========================================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#################################################