################################################################################################ # 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 23:01:12 2021 # Report_file: c_0252_4.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00004.pdb # 2: usage_00017.pdb # 3: usage_00018.pdb # 4: usage_00028.pdb # # Length: 144 # Identity: 142/144 ( 98.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 142/144 ( 98.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/144 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00004.pdb 1 VQLRRKLELFTYLRFDAEITILTTVAVN--GLPDLTLQAMFVPTGALTPKEQDSFHWQSG 58 usage_00017.pdb 1 VQLRRKLELFTYLRFDAEITILTTVAVNYMGLPDLTLQAMFVPTGALTPKEQDSFHWQSG 60 usage_00018.pdb 1 VQLRRKLELFTYLRFDAEITILTTVAVNYMGLPDLTLQAMFVPTGALTPKEQDSFHWQSG 60 usage_00028.pdb 1 VQLRRKLELFTYLRFDAEITILTTVAVNYMGLPDLTLQAMFVPTGALTPKEQDSFHWQSG 60 VQLRRKLELFTYLRFDAEITILTTVAVN GLPDLTLQAMFVPTGALTPKEQDSFHWQSG usage_00004.pdb 59 SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN 118 usage_00017.pdb 61 SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN 120 usage_00018.pdb 61 SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN 120 usage_00028.pdb 61 SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN 120 SNASVFFKISDPPARMTIPFMCINSAYSVFYDGFAGFEKNGLYGINPADTIGNLCVRIVN usage_00004.pdb 119 EHQPVGFTVTVRVYMKPKHIKAWA 142 usage_00017.pdb 121 EHQPVGFTVTVRVYMKPKHIKAWA 144 usage_00018.pdb 121 EHQPVGFTVTVRVYMKPKHIKAWA 144 usage_00028.pdb 121 EHQPVGFTVTVRVYMKPKHIKAWA 144 EHQPVGFTVTVRVYMKPKHIKAWA #=========================================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#################################################