################################################################################################ # 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 23:21:52 2021 # Report_file: c_0271_9.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00149.pdb # 2: usage_00150.pdb # 3: usage_00187.pdb # 4: usage_00191.pdb # 5: usage_00256.pdb # 6: usage_00267.pdb # # Length: 197 # Identity: 143/197 ( 72.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 145/197 ( 73.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 52/197 ( 26.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00149.pdb 1 -----------------------------------DPKLTSIFER-IEKCLKASELKLAL 24 usage_00150.pdb 1 -------------------------------------KLTSIFER-IEKCLKASELKLAL 22 usage_00187.pdb 1 ------------------------------------PKLTSIFERMIEKCLKASELKLAL 24 usage_00191.pdb 1 SQFVETIVSKSIEMYVQEASKQYTKDEQFYTKDIIDPKLTSIFERMIEKCLKASELKLAL 60 usage_00256.pdb 1 ------------------------------------PKLTSIFERMIEKCLKASELKLAL 24 usage_00267.pdb 1 SQFVETIVSKSIEMYVQEASKQYTKDEQFYTKDIIDPKLTSIFERMIEKCLKASELKLAL 60 KLTSIFER IEKCLKASELKLAL usage_00149.pdb 25 GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL 83 usage_00150.pdb 23 GIALEGYRLDIIESALKSKLDQDSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL 82 usage_00187.pdb 25 GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL 83 usage_00191.pdb 61 GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL 119 usage_00256.pdb 25 GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL 83 usage_00267.pdb 61 GIALEGYRLDIIESALKSKL-DQSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL 119 GIALEGYRLDIIESALKSKL dqSTSENVKIINYLLTLAITTVTNSKFRSSILRKSFDFL usage_00149.pdb 84 -N-PNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV 141 usage_00150.pdb 83 -N-PNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV 140 usage_00187.pdb 84 MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV 143 usage_00191.pdb 120 MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV 179 usage_00256.pdb 84 MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV 143 usage_00267.pdb 120 MNMPNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV 179 N PNCDYLTLNKVVVNLNDAGLALQLFKKLKEENDEGLSAQIAFDLVSSASQQLLEILV usage_00149.pdb 142 TELTAQGYDPALLNILS 158 usage_00150.pdb 141 TELTAQGYDPALLNILS 157 usage_00187.pdb 144 TELTAQGYDPALLNILS 160 usage_00191.pdb 180 TELTAQG---------- 186 usage_00256.pdb 144 TELTAQGYDPALLNILS 160 usage_00267.pdb 180 TELTAQ----------- 185 TELTAQ #=========================================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#################################################