################################################################################################ # 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 23:15:42 2021 # Report_file: c_1488_71.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_01125.pdb # 2: usage_02352.pdb # 3: usage_02353.pdb # 4: usage_03748.pdb # 5: usage_04074.pdb # 6: usage_04226.pdb # 7: usage_04995.pdb # 8: usage_04997.pdb # 9: usage_05114.pdb # 10: usage_06600.pdb # 11: usage_08001.pdb # 12: usage_08429.pdb # 13: usage_08584.pdb # 14: usage_08585.pdb # 15: usage_08775.pdb # # Length: 25 # Identity: 0/ 25 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 25 ( 8.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 25 ( 8.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01125.pdb 1 NRTSLYLGLLLILVLALLFSSYFFN 25 usage_02352.pdb 1 NRTSLYLGLLLILVLALLFSSYFF- 24 usage_02353.pdb 1 NRTSLYLGLLLILVLALLFSSYFF- 24 usage_03748.pdb 1 -RTSLYLGLLLILVLALLFSSYFFN 24 usage_04074.pdb 1 DHWVFWIGPLVGAILGSLLYNYVL- 24 usage_04226.pdb 1 QRSNFHPLAASFIVRCAFEHSRRFT 25 usage_04995.pdb 1 NRTSLYLGLLLILVLALLFSSYFFN 25 usage_04997.pdb 1 -RTSLYLGLLLILVLALLFSSYFFN 24 usage_05114.pdb 1 -RTSLYLGLLLILVLALLFSSYFFN 24 usage_06600.pdb 1 -RTSLYLGLLLILVLALLFSSYFFN 24 usage_08001.pdb 1 RPETLWLGIGTLLMLIGTFYFIVKG 25 usage_08429.pdb 1 -RTSLYLGLLLILVLALLFSSYFFN 24 usage_08584.pdb 1 NRTSLYLGLLLILVLALLFSSYFFN 25 usage_08585.pdb 1 NRTSLYLGLLLILVLALLFSSYFFN 25 usage_08775.pdb 1 NRTSLYLGLLLILVLALLFSSYFFN 25 g 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#################################################