################################################################################################ # 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 23:29:36 2021 # Report_file: c_1442_877.html ################################################################################################ #==================================== # Aligned_structures: 30 # 1: usage_01235.pdb # 2: usage_01822.pdb # 3: usage_01823.pdb # 4: usage_03088.pdb # 5: usage_03848.pdb # 6: usage_04855.pdb # 7: usage_05286.pdb # 8: usage_06208.pdb # 9: usage_07555.pdb # 10: usage_07616.pdb # 11: usage_08400.pdb # 12: usage_14888.pdb # 13: usage_14900.pdb # 14: usage_14901.pdb # 15: usage_14947.pdb # 16: usage_15094.pdb # 17: usage_15481.pdb # 18: usage_15565.pdb # 19: usage_17409.pdb # 20: usage_17411.pdb # 21: usage_17413.pdb # 22: usage_17415.pdb # 23: usage_17416.pdb # 24: usage_17418.pdb # 25: usage_17464.pdb # 26: usage_17694.pdb # 27: usage_18918.pdb # 28: usage_18919.pdb # 29: usage_21068.pdb # 30: usage_21119.pdb # # Length: 16 # Identity: 15/ 16 ( 93.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 16 ( 93.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 16 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01235.pdb 1 YVFQESYSSKKLCTLA 16 usage_01822.pdb 1 YVFQESYSSKKLCTLA 16 usage_01823.pdb 1 YVFQESYSSKKLCTLA 16 usage_03088.pdb 1 YVFQESYSSKKLCTLA 16 usage_03848.pdb 1 YVFQESYSSKKLCTLA 16 usage_04855.pdb 1 YVFQESYSSKKLCTLA 16 usage_05286.pdb 1 YVFQESYSSKKLCTLA 16 usage_06208.pdb 1 YVFQESYSSKKLCTL- 15 usage_07555.pdb 1 YVFQESYSSKKLCTL- 15 usage_07616.pdb 1 YVFQESYSSKKLCTL- 15 usage_08400.pdb 1 YVFQESYSSKKLCTLA 16 usage_14888.pdb 1 YVFQESYSSKKLCTLA 16 usage_14900.pdb 1 YVFQESYSSKKLCTLA 16 usage_14901.pdb 1 YVFQESYSSKKLCTL- 15 usage_14947.pdb 1 YVFQESYSSKKLCTLA 16 usage_15094.pdb 1 YVFQESYSSKKLCTLA 16 usage_15481.pdb 1 YVFQESYSSKKLCTLA 16 usage_15565.pdb 1 YVFQESYSSKKLCTL- 15 usage_17409.pdb 1 YVFQESYSSKKLCTLA 16 usage_17411.pdb 1 YVFQESYSSKKLCTLA 16 usage_17413.pdb 1 YVFQESYSSKKLCTLA 16 usage_17415.pdb 1 YVFQESYSSKKLCTLA 16 usage_17416.pdb 1 YVFQESYSSKKLCTLA 16 usage_17418.pdb 1 YVFQESYSSKKLCTLA 16 usage_17464.pdb 1 YVFQESYSSKKLCTLA 16 usage_17694.pdb 1 YVFQESYSSKKLCTLA 16 usage_18918.pdb 1 YVFQESYSSKKLCTLA 16 usage_18919.pdb 1 YVFQESYSSKKLCTLA 16 usage_21068.pdb 1 YVFQESYSSKKLCTLA 16 usage_21119.pdb 1 YVFQESYSSKKLCTLA 16 YVFQESYSSKKLCTL #=========================================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#################################################