################################################################################################ # 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 23:43:25 2021 # Report_file: c_1121_26.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00185.pdb # 2: usage_00186.pdb # 3: usage_00187.pdb # 4: usage_00188.pdb # 5: usage_00189.pdb # 6: usage_00190.pdb # 7: usage_00191.pdb # # Length: 139 # Identity: 72/139 ( 51.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 73/139 ( 52.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 54/139 ( 38.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00185.pdb 1 ---------------ALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE 45 usage_00186.pdb 1 -TSAVCKLVRQLQQQALSLQVHFERSERVL-S------PEALAGATQLLSHLDDFTATLE 52 usage_00187.pdb 1 TTSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE 60 usage_00188.pdb 1 -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE 59 usage_00189.pdb 1 -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE 59 usage_00190.pdb 1 -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE 59 usage_00191.pdb 1 -TSAVCKLVRQLQQQALSLQVHFERSERVLSGLQASSLPEALAGATQLLSHLDDFTATLE 59 ALSLQVHFERSERVL g PEALAGATQLLSHLDDFTATLE usage_00185.pdb 46 RRGVFFNDA-------KIERRRYEQHLEQI----------N--LESLLDDVQLLKRHTLI 86 usage_00186.pdb 53 RRGVFFNDA-------KIERRRYEQHLE-------------QILESLLDDVQLLKRHTLI 92 usage_00187.pdb 61 RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI 118 usage_00188.pdb 60 RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI 117 usage_00189.pdb 60 RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI 117 usage_00190.pdb 60 RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI 117 usage_00191.pdb 60 RRGVFFNDAKIERRRYEQHLEQIRTVSKDTRYSLERQHYIN--LESLLDDVQLLKRHTLI 117 RRGVFFNDA LESLLDDVQLLKRHTLI usage_00185.pdb 87 TLRLIFERL---------- 95 usage_00186.pdb 93 TLRLIFERL---------- 101 usage_00187.pdb 119 TLRLIFERLVRVLVISIE- 136 usage_00188.pdb 118 TLRLIFERLVRVLVISIE- 135 usage_00189.pdb 118 TLRLIFERLVRVLVISIEQ 136 usage_00190.pdb 118 TLRLIFERL---------- 126 usage_00191.pdb 118 TLRLIFERLVRVLVISIEQ 136 TLRLIFERL #=========================================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#################################################