################################################################################################ # 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 23:39:56 2021 # Report_file: c_0299_23.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00102.pdb # 2: usage_00127.pdb # 3: usage_00153.pdb # 4: usage_00154.pdb # 5: usage_00176.pdb # 6: usage_00259.pdb # 7: usage_00272.pdb # # Length: 129 # Identity: 30/129 ( 23.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 51/129 ( 39.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/129 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 ---FFVGGNWKMNGKRKSLGELIHTLDGAKLSADTEVVCGAPSIYLDFARQKLD-AKIGV 56 usage_00127.pdb 1 --QPIAAANWKCNGSQQSLSELIDLFNSTSINHDVQCVVASTFVHLAMTKERLSHPKFVI 58 usage_00153.pdb 1 ARTFFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV 60 usage_00154.pdb 1 ---FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV 57 usage_00176.pdb 1 ---FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV 57 usage_00259.pdb 1 ----FIGGNFK-NGSLDFIKSHVAAIAAHKIPDSVDVVIAPSAVHLSTAIAANTSKQLRI 55 usage_00272.pdb 1 ---FFVGGNFKLNGSKQSIKEIVERLNTASIPENVEVVICPPATYLDYSVSLVKKPQVTV 57 f ggN K NGs s e i v vV L usage_00102.pdb 57 AAQNCYKVPKGAFTGEISPAMIKDIGAAWVILGHSERRHVFGESDELIGQKVAHALAEGL 116 usage_00127.pdb 59 AAQNAI-AKSGAFTGEVSLPILKDFGVNWIVLGHSERRAYYGETNEIVADKVAAAVASGF 117 usage_00153.pdb 61 GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGQSERRSYFHEDDKFIADKTKFALGQGV 120 usage_00154.pdb 58 GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGQSERRSYFHEDDKFIADKTKFALGQGV 117 usage_00176.pdb 58 GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGV 117 usage_00259.pdb 56 AAQNVYLEGNGAWTGETSVEMLQDMGLKHVIVGHSERRRIMGETDEQSAKKAKRALEKGM 115 usage_00272.pdb 58 GAQNAYLKASGAFTGENSVDQIKDVGAKWVILGHSERRSYFHEDDKFIADKTKFALGQGV 117 AQN y GAfTGE S kD G wvilG SERR E d a K Al G usage_00102.pdb 117 GVIACIGEK 125 usage_00127.pdb 118 MVIACIGET 126 usage_00153.pdb 121 GVILCIGE- 128 usage_00154.pdb 118 GVILCIGE- 125 usage_00176.pdb 118 GVILCIGE- 125 usage_00259.pdb 116 TVIFCVGE- 123 usage_00272.pdb 118 GVILSIGE- 125 VI ciGE #=========================================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#################################################