################################################################################################ # 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 23:14:08 2021 # Report_file: c_0076_14.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00093.pdb # 2: usage_00104.pdb # 3: usage_00131.pdb # 4: usage_00132.pdb # 5: usage_00137.pdb # # Length: 159 # Identity: 64/159 ( 40.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 85/159 ( 53.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/159 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00093.pdb 1 ISALKELTNLGWLNLSNNQLETLPQGVFEKLTNLTTLNLSNNQLTSLPQGVFERLASLTT 60 usage_00104.pdb 1 -TQN-ELNSIDQIIANNSDIKSV--QGIQYLPNVRYLALGGNKLHDI--SALKELTNLGW 54 usage_00131.pdb 1 VQGIQYLPNVRYLALGGNKLHDI--SALKELTNLTYLILTGNQLQSLPNGVFDKLTNLKE 58 usage_00132.pdb 1 VQGIQYLPNVRYLALGGNKLHDI--SALKELTNLTYLILTGNQLQSLPNGVFDKLTNLKE 58 usage_00137.pdb 1 -GVFDKLTQLTWLHLDHNQLQSLPNGVFDKLTKLTELILSSNQLQSLPNGTFDKLTNLQN 59 L l l n l Ltnlt L L NqL sl g f LtnL usage_00093.pdb 61 LNLSNNQLTSLPQGVFERLTNLTTLNLSNNQLTSLPQGVFERLTNLTTLNLSNNQLTSLP 120 usage_00104.pdb 55 LNLSNNQLETLPQGVFEKLTNLTTLNLSNNQLTSLPQGVFERLASLTTLNLSNNQLTSLP 114 usage_00131.pdb 59 LVLVENQLQSLPDGVFDKLTNLTYLYLYHNQLQSLPKGVFDKLTNLTRLDLDNNQLQSLP 118 usage_00132.pdb 59 LVLVENQLQSLPDGVFDKLTNLTYLNLAHNQLQSLPKGVFDKLTNLTELDLSYNQLQSLP 118 usage_00137.pdb 60 LDLSFNQLQSLPNGVFDKLTNLQTLHLRSNQLQSLPNGVFDKLTSLTFLDLSTNQLQSLP 119 L L NQL sLP GVF kLTNLt L L NQL SLP GVF Lt LT L Ls NQL SLP usage_00093.pdb 121 QGVFERLTSLTTLNLSNNQLTSLPQGVFERLTNLKTLNL 159 usage_00104.pdb 115 QGVFERLTNLTTLNLSNNQLTSLPQGVFERLTNLTTLNL 153 usage_00131.pdb 119 EGVFDKLTQLKQLSLNDNQLKSVPDGVFDRLTSLTHIWL 157 usage_00132.pdb 119 EGVFDKLTQLKDLRLYQNQLKSVPDGVFDRLTSLQYIWL 157 usage_00137.pdb 120 NGVFDKLTNLRELHLEHNQLQSLPNGVFDKLTSLTTLFL 158 GVF LT L L L NQL S P GVF rLT L L #=========================================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#################################################