################################################################################################ # 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 01:42:16 2021 # Report_file: c_1416_33.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00021.pdb # 2: usage_00057.pdb # 3: usage_00058.pdb # 4: usage_00059.pdb # 5: usage_00060.pdb # 6: usage_00444.pdb # 7: usage_00445.pdb # 8: usage_00446.pdb # 9: usage_00447.pdb # 10: usage_00448.pdb # 11: usage_00449.pdb # 12: usage_00450.pdb # 13: usage_00451.pdb # 14: usage_00452.pdb # 15: usage_00702.pdb # 16: usage_00703.pdb # # Length: 74 # Identity: 30/ 74 ( 40.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 30/ 74 ( 40.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 74 ( 5.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 AYNALEPYISAEIMQLHHQKHHQGYVNGANAALEKLEKFRKGEAQ---IDIRAVLRDLSF 57 usage_00057.pdb 1 AYNALEPYISAEI-QLHHQKHHQGYVNGANAALEKLEKFRKGEAQ---IDIRAVLRDLSF 56 usage_00058.pdb 1 AYNALEPYISAEI-QLHHQKHHQGYVNGANAALEKLEKFRKGEAQ---IDIRAVLRDLSF 56 usage_00059.pdb 1 AYNALEPYISAEI-QLHHQKHHQGYVNGANAALEKLEKFRKGEAQ---IDIRAVLRDLSF 56 usage_00060.pdb 1 AYNALEPYISAEI-QLHHQKHHQGYVNGANAALEKLEKFRKGEAQ---IDIRAVLRDLSF 56 usage_00444.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00445.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00446.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00447.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00448.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00449.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00450.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00451.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00452.pdb 1 NYNALEPYIIEEIMKLHHQKHHNTYVKGANAALEKIEKHLKGEIQ---IDVRAVMRDFSF 57 usage_00702.pdb 1 KIDALEPYISKDIIDVHYNGHHKGYVNGANSLLERLEKVVKGDLQTGQYDIQGIIRGLTF 60 usage_00703.pdb 1 KIDALEPYISKDIIDVHYNGHHKGYVNGANSLLERLEKVVKGDLQTGQYDIQGIIRGLTF 60 ALEPYI I H HH YV GAN LE EK KG Q D R F usage_00021.pdb 58 HLNGHILHSIFWPN 71 usage_00057.pdb 57 HLNGHILHSIFWPN 70 usage_00058.pdb 57 HLNGHILHSIFWPN 70 usage_00059.pdb 57 HLNGHILHSIFWPN 70 usage_00060.pdb 57 HLNGHILHSIFWPN 70 usage_00444.pdb 58 NYAGHIMHTIFWPN 71 usage_00445.pdb 58 NYAGHIMHTIFWPN 71 usage_00446.pdb 58 NYAGHIMHTIFWPN 71 usage_00447.pdb 58 NYAGHIMHTIFWPN 71 usage_00448.pdb 58 NYAGHIMHTIFWPN 71 usage_00449.pdb 58 NYAGHIMHTIFWPN 71 usage_00450.pdb 58 NYAGHIMHTIFWPN 71 usage_00451.pdb 58 NYAGHIMHTIFWPN 71 usage_00452.pdb 58 NYAGHIMHTIFWPN 71 usage_00702.pdb 61 NINGHKLHALYWEN 74 usage_00703.pdb 61 NINGHKLHALYWEN 74 GH H W N #=========================================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#################################################