################################################################################################ # 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 01:02:01 2021 # Report_file: c_0760_73.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00078.pdb # 2: usage_00143.pdb # 3: usage_00147.pdb # 4: usage_00166.pdb # 5: usage_00167.pdb # 6: usage_00182.pdb # 7: usage_00191.pdb # 8: usage_00210.pdb # 9: usage_00219.pdb # 10: usage_00220.pdb # 11: usage_00743.pdb # 12: usage_00744.pdb # 13: usage_00747.pdb # # Length: 82 # Identity: 40/ 82 ( 48.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 77/ 82 ( 93.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 82 ( 4.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00078.pdb 1 ITAYIALGSNLNTPVEQLHAALKAISQLSNTHLVTTSSFYKSKPLGPQDQPDYVNAVAKI 60 usage_00143.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00147.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00166.pdb 1 TVAYIAIGSALASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00167.pdb 1 TVAYIAIGSALASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00182.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00191.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00210.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00219.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDALNAAVAL 60 usage_00220.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00743.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDAPDYLNAAVAL 60 usage_00744.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLNAAVAL 60 usage_00747.pdb 1 TVAYIAIGSNLASPLEQVNAALKALGDIPESHILTVSSFYRTPPLGPQDQPDYLAAAVAL 60 tvAYIAiGS LasPlEQvnAALKAlgdipesHilTvSSFYrtpPLGPQDqPDylnAaval usage_00078.pdb 61 ETELSPLKLLDELQRIENEQG- 81 usage_00143.pdb 61 ETSLAPEELLNHTQRIELQ--- 79 usage_00147.pdb 61 ETSLAPEELLNHTQRIELQQG- 81 usage_00166.pdb 61 ETSLAPEELLNHTQRIELQQG- 81 usage_00167.pdb 61 ETSLAPEELLNHTQRIELQ--- 79 usage_00182.pdb 61 ETSLAPEELLNHTQRIELQQG- 81 usage_00191.pdb 61 ETSLAPEELLNHTQRIELQ--- 79 usage_00210.pdb 61 ETSLAPEELLNHTQRIELQQGR 82 usage_00219.pdb 61 ETSLAPEELLNHTQRIEL---- 78 usage_00220.pdb 61 ETSLAPEELLNHTQRIELQ--- 79 usage_00743.pdb 61 ETSLAPEELLNHTQRIELQ--- 79 usage_00744.pdb 61 ETSLAPEELLNHTQRIEL---- 78 usage_00747.pdb 61 ETSLAPEELLNHTQRIELQQG- 81 ETsLaPeeLLnhtQRIEl #=========================================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#################################################