################################################################################################ # 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 02:39:22 2021 # Report_file: c_0956_48.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00001.pdb # 2: usage_00028.pdb # 3: usage_00029.pdb # 4: usage_00058.pdb # 5: usage_00063.pdb # 6: usage_00248.pdb # 7: usage_00397.pdb # 8: usage_00438.pdb # 9: usage_00499.pdb # 10: usage_00500.pdb # 11: usage_00503.pdb # 12: usage_00504.pdb # 13: usage_00505.pdb # 14: usage_00506.pdb # 15: usage_00507.pdb # 16: usage_00565.pdb # 17: usage_00583.pdb # 18: usage_00584.pdb # 19: usage_00596.pdb # 20: usage_00766.pdb # 21: usage_00767.pdb # # Length: 42 # Identity: 1/ 42 ( 2.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 42 ( 76.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 42 ( 23.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00028.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00029.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00058.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00063.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00248.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00397.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00438.pdb 1 -EIKNKKGTELWLGVDA--LGLNIYEHD--DKLTPKIGFP-- 35 usage_00499.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00500.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00503.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00504.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00505.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00506.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00507.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00565.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00583.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00584.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00596.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00766.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 usage_00767.pdb 1 NLRGKSGQGYYVEMTVGSPPQTLNILVDTGSSNF---AVGAA 39 lrgksgqgyyvemtvg pqtlnilvD ssnf avg #=========================================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#################################################