################################################################################################ # 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 23:15:54 2021 # Report_file: c_0906_22.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00088.pdb # 2: usage_00089.pdb # 3: usage_00090.pdb # 4: usage_00091.pdb # 5: usage_00092.pdb # 6: usage_00093.pdb # 7: usage_00094.pdb # 8: usage_00095.pdb # 9: usage_00246.pdb # 10: usage_00249.pdb # 11: usage_00250.pdb # 12: usage_00251.pdb # 13: usage_00252.pdb # 14: usage_01072.pdb # 15: usage_01073.pdb # 16: usage_01074.pdb # # Length: 64 # Identity: 63/ 64 ( 98.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 63/ 64 ( 98.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 64 ( 1.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00088.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00089.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00090.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00091.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00092.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00093.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00094.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00095.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00246.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00249.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00250.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00251.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_00252.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_01072.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_01073.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 usage_01074.pdb 1 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY 60 RVIVHGYVRDQFGRPVKNALVEVWQANASGRYRHPNDQYIGAMDPNFGGCGRMLTDDNGY usage_00088.pdb 61 YVF- 63 usage_00089.pdb 61 YVF- 63 usage_00090.pdb 61 YVFR 64 usage_00091.pdb 61 YVF- 63 usage_00092.pdb 61 YVFR 64 usage_00093.pdb 61 YVF- 63 usage_00094.pdb 61 YVFR 64 usage_00095.pdb 61 YVF- 63 usage_00246.pdb 61 YVFR 64 usage_00249.pdb 61 YVFR 64 usage_00250.pdb 61 YVFR 64 usage_00251.pdb 61 YVFR 64 usage_00252.pdb 61 YVFR 64 usage_01072.pdb 61 YVFR 64 usage_01073.pdb 61 YVFR 64 usage_01074.pdb 61 YVF- 63 YVF #=========================================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#################################################