################################################################################################ # 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 00:18:01 2021 # Report_file: c_0890_5.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00022.pdb # 2: usage_00034.pdb # 3: usage_00035.pdb # 4: usage_00036.pdb # 5: usage_00037.pdb # 6: usage_00038.pdb # 7: usage_00058.pdb # 8: usage_00059.pdb # 9: usage_00060.pdb # 10: usage_00061.pdb # # Length: 94 # Identity: 85/ 94 ( 90.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 85/ 94 ( 90.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 94 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00022.pdb 1 NTENEDHLAKELEDLNKWGLNIFNVAGYSHNRPLTCIMYAIFQERDLLKTFRISSDTFIT 60 usage_00034.pdb 1 ----EDHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 55 usage_00035.pdb 1 -----DHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 54 usage_00036.pdb 1 ----EDHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 55 usage_00037.pdb 1 ----EDHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 55 usage_00038.pdb 1 -----DHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 54 usage_00058.pdb 1 ----EDHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 55 usage_00059.pdb 1 ----EDHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 55 usage_00060.pdb 1 -----DHLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 54 usage_00061.pdb 1 ------HLAKELEDLNKWGLNIFNVAGYSHNRPLT-IMYAIFQERDLLKTFRISSDTFIT 53 HLAKELEDLNKWGLNIFNVAGYSHNRPLT IMYAIFQERDLLKTFRISSDTFIT usage_00022.pdb 61 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 94 usage_00034.pdb 56 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 89 usage_00035.pdb 55 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLL-- 86 usage_00036.pdb 56 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLL-- 87 usage_00037.pdb 56 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 89 usage_00038.pdb 55 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 88 usage_00058.pdb 56 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 89 usage_00059.pdb 56 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 89 usage_00060.pdb 55 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 88 usage_00061.pdb 54 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLLST 87 YMMTLEDHYHSDVAYHNSLHAADVAQSTHVLL #=========================================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#################################################