################################################################################################ # 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 00:23:23 2021 # Report_file: c_0454_10.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00080.pdb # 2: usage_00081.pdb # 3: usage_00082.pdb # 4: usage_00083.pdb # 5: usage_00130.pdb # 6: usage_00133.pdb # 7: usage_00183.pdb # 8: usage_00188.pdb # 9: usage_00346.pdb # 10: usage_00347.pdb # # Length: 126 # Identity: 122/126 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 122/126 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/126 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00080.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00081.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00082.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00083.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00130.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00133.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00183.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00188.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00346.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 usage_00347.pdb 1 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT 60 YISLHRKGARSSISILEQEKVVAQQIRQLFPKFADTPIYNDEADPLVGWSLPQPWRADVT usage_00080.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00081.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00082.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00083.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00130.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00133.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00183.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00188.pdb 61 YAAMVVKVIAQHQNLLLA----AFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 116 usage_00346.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 usage_00347.pdb 61 YAAMVVKVIAQHQNLLLANTTSAFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP 120 YAAMVVKVIAQHQNLLLA AFPYALLSNDNAFLSYHPHPFAQRTLTARFQVNNTRPP usage_00080.pdb 121 HVQLLR 126 usage_00081.pdb 121 HVQLLR 126 usage_00082.pdb 121 HVQLLR 126 usage_00083.pdb 121 HVQLLR 126 usage_00130.pdb 121 HVQLLR 126 usage_00133.pdb 121 HVQLLR 126 usage_00183.pdb 121 HVQLLR 126 usage_00188.pdb 117 HVQLLR 122 usage_00346.pdb 121 HVQLLR 126 usage_00347.pdb 121 HVQLLR 126 HVQLLR #=========================================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#################################################