################################################################################################ # 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 02:05:20 2021 # Report_file: c_1104_54.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00274.pdb # 2: usage_00275.pdb # 3: usage_00276.pdb # 4: usage_00277.pdb # 5: usage_00278.pdb # 6: usage_00279.pdb # 7: usage_00280.pdb # 8: usage_00281.pdb # 9: usage_00282.pdb # 10: usage_00458.pdb # 11: usage_00485.pdb # 12: usage_00486.pdb # 13: usage_00495.pdb # 14: usage_00516.pdb # 15: usage_00563.pdb # 16: usage_00564.pdb # 17: usage_00661.pdb # 18: usage_00828.pdb # # Length: 67 # Identity: 26/ 67 ( 38.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 67 ( 47.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 67 ( 7.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00274.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 usage_00275.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 usage_00276.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 usage_00277.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 usage_00278.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 usage_00279.pdb 1 YLLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 59 usage_00280.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 usage_00281.pdb 1 YLLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 59 usage_00282.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 usage_00458.pdb 1 -LIQLVQVLKYEQYLDNLLVRFLLKKALTNQRIGHFFFWHLKSEM-HNKTVSQRFGLLLE 58 usage_00485.pdb 1 YLLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 59 usage_00486.pdb 1 YLLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 59 usage_00495.pdb 1 -LLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQSRHYQQRFAVILE 59 usage_00516.pdb 1 -LLQLVQVLKYESYLDCELTKFLLDRALANRKIGHFLFWHLRSEM-HVPSVALRFGLILE 58 usage_00563.pdb 1 YLLQLVQVLKYEPFLDCALSRFLLERALDNRRIGQFLFWHLRSEV-HTPAVSVQFGVILE 59 usage_00564.pdb 1 YLLQLVQVLKYEPFLDCALSRFLLERALDNRRIGQFLFWHLRSEV-HTPAVSVQFGVILE 59 usage_00661.pdb 1 YLLQLVQAVKFEPYHDSALARFLLKRGLRNKRIGHFLFWFLRSEIAQSRHYQQRFAVILE 60 usage_00828.pdb 1 -LLQLVQVLKYESYLDCELTKFLLGRALANRKIGHFLFWHLRSEM-HVPSVALRFGLIME 58 LlQLVQ K E D L FLL r L N IG FlFW LrSE F i E usage_00274.pdb 59 AYCRGS- 64 usage_00275.pdb 59 AYCRGS- 64 usage_00276.pdb 59 AYCRGS- 64 usage_00277.pdb 59 AYCRGS- 64 usage_00278.pdb 59 AYCRGS- 64 usage_00279.pdb 60 AYCRGS- 65 usage_00280.pdb 59 AYCRGS- 64 usage_00281.pdb 60 AYCRGS- 65 usage_00282.pdb 59 AYCRGS- 64 usage_00458.pdb 59 SYCRACG 65 usage_00485.pdb 60 AYCRGS- 65 usage_00486.pdb 60 AYCRGS- 65 usage_00495.pdb 60 AYLR--- 63 usage_00516.pdb 59 AYCRGS- 64 usage_00563.pdb 60 AYCRGS- 65 usage_00564.pdb 60 AYCRGS- 65 usage_00661.pdb 61 AYLR--- 64 usage_00828.pdb 59 AYCRGS- 64 aY R #=========================================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#################################################