################################################################################################ # 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 23:49:05 2021 # Report_file: c_0615_9.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00026.pdb # 2: usage_00119.pdb # 3: usage_00120.pdb # 4: usage_00121.pdb # 5: usage_00129.pdb # 6: usage_00133.pdb # 7: usage_00134.pdb # 8: usage_00207.pdb # # Length: 124 # Identity: 61/124 ( 49.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/124 ( 72.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 34/124 ( 27.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 FLP------------IMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEA 48 usage_00119.pdb 1 ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA 57 usage_00120.pdb 1 ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA 57 usage_00121.pdb 1 ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA 57 usage_00129.pdb 1 ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA 57 usage_00133.pdb 1 ---YSFVSLLQHFGPI-NEGGSAVTLSYLAAERVVPGYGGG-SSAKAALESDTRTLAWEA 55 usage_00134.pdb 1 ---YSFVSLLQHFGPI-NEGGSAVTLSYLAAERVVPGYGGG-SSAKAALESDTRTLAWEA 55 usage_00207.pdb 1 ---YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEA 57 I NeGGsavtLsYlAaERvvPGYGGG SSAKAALESDTRtLAwEA usage_00026.pdb 49 GRKQNIRVNTISAGPLGSRAAKA------IGFIDTMIEYSYNNAPIQKTLTADEVGNAAA 102 usage_00119.pdb 58 GQKYGVRVNAISAGPLK--SRAASAI-----FIDYAIDYSYNNAPLRRDLHSDDVGGAAL 110 usage_00120.pdb 58 GQKYGVRVNAISAGPLK--SRAASA------FIDYAIDYSYNNAPLRRDLHSDDVGGAAL 109 usage_00121.pdb 58 GQKYGVRVNAISAGPLK--SRAASAI-----FIDYAIDYSYNNAPLRRDLHSDDVGGAAL 110 usage_00129.pdb 58 GQKYGVRVNAISAGPLK--SRAASAIGKEKSFIDYAIDYSYNNAPLRRDLHSDDVGGAAL 115 usage_00133.pdb 56 GQKYGVRVNAISAGPL-------------KSFIDYAIDYSYNNAPLRRDLHSDDVGGAAL 102 usage_00134.pdb 56 GQKYGVRVNAISAGPL--------------SFIDYAIDYSYNNAPLRRDLHSDDVGGAAL 101 usage_00207.pdb 58 GQKYGVRVNAISAGPLK--SRAASAI---KSFIDYAIDYSYNNAPLRRDLHSDDVGGAAL 112 GqKygvRVNaISAGPL FIDyaIdYSYNNAPlrrdLhsDdVGgAAl usage_00026.pdb 103 FLVS 106 usage_00119.pdb 111 FLLS 114 usage_00120.pdb 110 FLLS 113 usage_00121.pdb 111 FLLS 114 usage_00129.pdb 116 FLLS 119 usage_00133.pdb 103 FL-- 104 usage_00134.pdb 102 FLL- 104 usage_00207.pdb 113 FLLS 116 FL #=========================================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#################################################