################################################################################################ # 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 01:08:15 2021 # Report_file: c_0234_5.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00158.pdb # 4: usage_00178.pdb # 5: usage_00179.pdb # 6: usage_00180.pdb # 7: usage_00181.pdb # 8: usage_00182.pdb # 9: usage_00183.pdb # 10: usage_00184.pdb # 11: usage_00185.pdb # 12: usage_00186.pdb # 13: usage_00187.pdb # 14: usage_00188.pdb # # Length: 95 # Identity: 53/ 95 ( 55.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 53/ 95 ( 55.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 95 ( 1.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 -VLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALV 59 usage_00106.pdb 1 PVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALV 60 usage_00158.pdb 1 PVLSVIRVKDFAEALEVANDTPYGLTGGVYSRKREHLEWARREFHVGNLYFNRKITGALV 60 usage_00178.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00179.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00180.pdb 1 PVLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 60 usage_00181.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00182.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00183.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00184.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00185.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00186.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 usage_00187.pdb 1 PVLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 60 usage_00188.pdb 1 -VLAVMRAKDFDQAIEWANSTQFALTGGIFSRSPEHLAKARREFRVGNLYINRNNTGALV 59 VL V R KDF A E AN T LTGG SR EHL ARREF VGNLY NR TGALV usage_00105.pdb 60 GVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAER 94 usage_00106.pdb 61 GVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAER 95 usage_00158.pdb 61 GVQPFGGFKLSGTNAKTGALDYLRLFLEMKAVAER 95 usage_00178.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00179.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00180.pdb 61 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 95 usage_00181.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00182.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00183.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00184.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00185.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00186.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 usage_00187.pdb 61 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 95 usage_00188.pdb 60 ERQPFGGARMSGVGTKAGGPDYLLHFMDPRVVTEN 94 QPFGG SG K G DYL F V E #=========================================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#################################################