################################################################################################ # 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 01:03:16 2021 # Report_file: c_1084_57.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00735.pdb # 2: usage_00736.pdb # 3: usage_00794.pdb # 4: usage_01108.pdb # 5: usage_01109.pdb # 6: usage_01114.pdb # 7: usage_01115.pdb # 8: usage_01154.pdb # 9: usage_01664.pdb # 10: usage_01665.pdb # 11: usage_01666.pdb # 12: usage_01667.pdb # 13: usage_01846.pdb # # Length: 65 # Identity: 11/ 65 ( 16.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 65 ( 69.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 18/ 65 ( 27.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00735.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_00736.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_00794.pdb 1 TWWQVDRAIFALAEKLREYK-P---DVIIGVARGGLIPAVRLSHILG-----DIPLKVID 51 usage_01108.pdb 1 DEQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 60 usage_01109.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_01114.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_01115.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_01154.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGAPVPVGEID 59 usage_01664.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_01665.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_01666.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVG--- 56 usage_01667.pdb 1 -EQAIRRALTRIAHEIIERNKGIDGCVLVGIKTRGIYLARRLAERIEQIEGASVPVGELD 59 usage_01846.pdb 1 -EQAIRRALTRIAHEIIERNKGVDNCVLVGIKTRGIYLAKRLAERIEQIEGKPVPVGEID 59 eqairRAltriAheiiErn g cVlvGiktrGiylA RLaerie vPvg usage_00735.pdb 60 ITLYR 64 usage_00736.pdb 60 ITLYR 64 usage_00794.pdb 52 VKFYK 56 usage_01108.pdb ----- usage_01109.pdb 60 I---- 60 usage_01114.pdb ----- usage_01115.pdb ----- usage_01154.pdb 60 IT--- 61 usage_01664.pdb 60 I---- 60 usage_01665.pdb 60 IT--- 61 usage_01666.pdb ----- usage_01667.pdb ----- usage_01846.pdb 60 ITLYR 64 #=========================================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#################################################