################################################################################################ # 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 23:04:48 2021 # Report_file: c_0300_19.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00162.pdb # 2: usage_00248.pdb # 3: usage_00249.pdb # 4: usage_00250.pdb # # Length: 133 # Identity: 25/133 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/133 ( 81.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/133 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00162.pdb 1 -RVLITGGLGQLGVGLANLLRKRFGKDNVILSDIR--------KPPAHVFH-------SG 44 usage_00248.pdb 1 --VLVTGGAGYIGSHTVLELLEAG-Y-LPVVIDNFHNAFRGGGSLPESLRRVQELTGRSV 56 usage_00249.pdb 1 EKVLVTGGAGYIGSHTVLELLEAG-Y-LPVVIDNFHNAFRGGGSLPESLRRVQELTGRSV 58 usage_00250.pdb 1 EKVLVTGGAGYIGSHTVLELLEAG-Y-LPVVIDNFHNAFRGGGSLPESLRRVQELTGRSV 58 VLvTGGaGyiGshtvleLleag y lpvviDnf slPeslrr Sv usage_00162.pdb 45 PFVYANILDYKSLREIVVNHRISWLFHYSALLS--AVGEANVSLARDVNITGLHNVLDVA 102 usage_00248.pdb 57 EFEEMDILDQGALQRLFKKYSFMAVIHFAGLK-AMGESVQKPLDYYRVNLTGTIQLLEIM 115 usage_00249.pdb 59 EFEEMDILDQGALQRLFKKYSFMAVIHFAGLK-AMGESVQKPLDYYRVNLTGTIQLLEIM 117 usage_00250.pdb 59 EFEEMDILDQGALQRLFKKYSFMAVIHFAGLK-AMGESVQKPLDYYRVNLTGTIQLLEIM 117 eFeemdILDqgaLqrlfkkysfmaviHfagLk gesvqkpldyyrVNlTGtiqlLeim usage_00162.pdb 103 AEYNVRLFVP--- 112 usage_00248.pdb 116 KAHGVKNLVFSSS 128 usage_00249.pdb 118 KAHGVKNLVFSSS 130 usage_00250.pdb 118 KAHGVKNLVFSSS 130 kahgVknlVf #=========================================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#################################################