################################################################################################ # 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 01:55:56 2021 # Report_file: c_1480_140.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00703.pdb # 2: usage_00705.pdb # 3: usage_00791.pdb # 4: usage_00800.pdb # 5: usage_01730.pdb # 6: usage_01732.pdb # 7: usage_02055.pdb # 8: usage_02057.pdb # 9: usage_02059.pdb # 10: usage_02061.pdb # 11: usage_02062.pdb # 12: usage_03341.pdb # 13: usage_03342.pdb # 14: usage_03344.pdb # 15: usage_03346.pdb # 16: usage_03358.pdb # 17: usage_03377.pdb # # Length: 31 # Identity: 30/ 31 ( 96.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 31 ( 96.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 31 ( 3.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00703.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_00705.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_00791.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_00800.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_01730.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_01732.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_02055.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_02057.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_02059.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_02061.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_02062.pdb 1 TVAGFSLALDKYGTMPLNKVVQPAFKLARDG 31 usage_03341.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_03342.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_03344.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_03346.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_03358.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 usage_03377.pdb 1 TVAGFSLALDKYGT-PLNKVVQPAFKLARDG 30 TVAGFSLALDKYGT PLNKVVQPAFKLARDG #=========================================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#################################################