################################################################################################ # 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 02:16:34 2021 # Report_file: c_0943_30.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00047.pdb # 2: usage_00048.pdb # 3: usage_00139.pdb # 4: usage_00140.pdb # 5: usage_00141.pdb # 6: usage_00142.pdb # 7: usage_00165.pdb # 8: usage_00202.pdb # 9: usage_00203.pdb # 10: usage_00390.pdb # 11: usage_00418.pdb # 12: usage_00419.pdb # 13: usage_00420.pdb # 14: usage_00424.pdb # 15: usage_00458.pdb # 16: usage_00495.pdb # 17: usage_00534.pdb # 18: usage_00535.pdb # 19: usage_00693.pdb # # Length: 42 # Identity: 1/ 42 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 42 ( 40.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 42 ( 59.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00048.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00139.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00140.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00141.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00142.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00165.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00202.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00203.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00390.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00418.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00419.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00420.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00424.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00458.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00495.pdb 1 GLRVFDSGEGSFSSASISPGMKVTAGLETA------------ 30 usage_00534.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00535.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 usage_00693.pdb 1 -------------NLRGKSGQGYYVEMTVGSPPQTLNILVDT 29 nlrgksGqgyyvemtvg #=========================================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#################################################