################################################################################################ # 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: Wed Jan 20 23:42:20 2021 # Report_file: c_0831_16.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00100.pdb # 2: usage_00161.pdb # 3: usage_00165.pdb # 4: usage_00202.pdb # 5: usage_00329.pdb # 6: usage_00500.pdb # 7: usage_00674.pdb # # Length: 93 # Identity: 44/ 93 ( 47.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 93 ( 53.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 93 ( 4.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 -RSEAIRFFQEMARKYGNKPNVIYEIYNEPL--QVSWSNTIKPYAEAVISAIRAIDPDNL 57 usage_00161.pdb 1 -KEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 59 usage_00165.pdb 1 -QSQAIAFFKEMATKYGNNNNVIYEIYNEPL--QVSWSSVIKPYATAVIAEIRKIDPDNL 57 usage_00202.pdb 1 YKEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 60 usage_00329.pdb 1 YKEEAKDFFDEMSELYGDYPNVIYEIANEPNGSDVTWGNQIKPYAEEVIPIIRNNDPNNI 60 usage_00500.pdb 1 -KEKAKEFFKEMSSLYGNTPNVIYEIANEPN-GDVNWKRDIKPYAEEVISVIRKNDPDNI 58 usage_00674.pdb 1 -KEKAKEFFKEMSSLYGNTPNVIYEIANEPN-GDVNWKRDIKPYAEEVISVIRKNDPDNI 58 A FF EM YG pNVIYEI NEP V W IKPYAe VI IR DP N usage_00100.pdb 58 IIVGTPSWSQNVDEASRDPINAK-NIAYTLHFY 89 usage_00161.pdb 60 IIVGTGTWSQDVHHAADNQLADP-NVMYAFHFY 91 usage_00165.pdb 58 IVVGTPTWSQDVDVAANDPITGYANIAYTLHFY 90 usage_00202.pdb 61 IIVGTGTWSQDVHHAADNQLADP-NVMYAFHFY 92 usage_00329.pdb 61 IIVGTGTWSQDVHHAADNQLADP-NVMYAFHFY 92 usage_00500.pdb 59 IIVGTGTWSQDVNDAADDQLKDA-NVMYALHFY 90 usage_00674.pdb 59 IIVGTGTWSQDVNDAADDQLKDA-NVMYALHFY 90 IiVGT tWSQdV Aa N Y HFY #=========================================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#################################################