################################################################################################ # 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 23:12:51 2021 # Report_file: c_1001_1.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00090.pdb # 2: usage_00091.pdb # 3: usage_00092.pdb # 4: usage_00339.pdb # 5: usage_00355.pdb # # Length: 87 # Identity: 26/ 87 ( 29.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 72/ 87 ( 82.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 87 ( 17.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00090.pdb 1 EDSWLKFRSENNCFLYGVFNGYDGNRVTNFVAQRLSAELLLGQLNAEHAEADVRRVLLQA 60 usage_00091.pdb 1 EDSWLKFRSENNCFLYGVFNGYDGNRVTNFVAQRLSAELLLGQLNAEHAEADVRRVLLQA 60 usage_00092.pdb 1 EDSWLKFRSENNCFLYGVFNGYDGNRVTNFVAQRLSAELLLGQLNAEHAEADVRRVLLQA 60 usage_00339.pdb 1 RDKKCLCISDNNTSLYAILSGHNGVTVAENALQEMAAELLLGQLNVCNTDEAVKELIRQS 60 usage_00355.pdb 1 EDSWLKFRSENNCFLYGVFNGYDGNRVTNFVAQRLSAELLLGQLNAEHAEADVRRVLLQA 60 eDswlkfrSeNNcfLYgvfnGydGnrVtnfvaQrlsAELLLGQLNaehaeadVrrvllQa usage_00090.pdb 61 FDVVERSFLESIDDALAEKASLQSQL- 86 usage_00091.pdb 61 FDVVERSFLESI--------------- 72 usage_00092.pdb 61 FDVVERSFLESI--------------- 72 usage_00339.pdb 61 FMSVEKGYFDSINPHVATKTAIQLHLS 87 usage_00355.pdb 61 FDVVERSFLESIDDALAEKASLQSQL- 86 FdvVErsfleSI #=========================================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#################################################