################################################################################################ # 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 23:31:21 2021 # Report_file: c_1184_96.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00701.pdb # 2: usage_01402.pdb # 3: usage_01727.pdb # 4: usage_01728.pdb # 5: usage_01977.pdb # 6: usage_01978.pdb # # Length: 35 # Identity: 1/ 35 ( 2.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 35 ( 8.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/ 35 ( 48.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00701.pdb 1 -------VQLQESGGGLVQAGGS-LRLSCAASG-- 25 usage_01402.pdb 1 --QRTEPPLVRVNR-K-ETF-PGVTALFCKAHG-- 28 usage_01727.pdb 1 GRRERPEVRVWGKE----AD----GILTLSCRAHG 27 usage_01728.pdb 1 GRRERPEVRVWGKE----AD----GILTLSCRAHG 27 usage_01977.pdb 1 -RRERPEVRVWGKE----AD----GILTLSCRAHG 26 usage_01978.pdb 1 -RRERPEVRVWGKE----AD----GILTLSCRAHG 26 v v 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#################################################