################################################################################################ # 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 02:57:58 2021 # Report_file: c_1432_88.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00340.pdb # 2: usage_00371.pdb # 3: usage_00372.pdb # 4: usage_00373.pdb # 5: usage_00374.pdb # 6: usage_00375.pdb # 7: usage_00918.pdb # 8: usage_00919.pdb # 9: usage_00930.pdb # 10: usage_00931.pdb # 11: usage_00932.pdb # 12: usage_00933.pdb # 13: usage_00934.pdb # 14: usage_00935.pdb # 15: usage_00937.pdb # 16: usage_00938.pdb # 17: usage_01137.pdb # 18: usage_01647.pdb # 19: usage_01659.pdb # 20: usage_01660.pdb # 21: usage_01663.pdb # 22: usage_01664.pdb # 23: usage_01665.pdb # # Length: 31 # Identity: 28/ 31 ( 90.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 31 ( 90.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 31 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00340.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00371.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00372.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00373.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00374.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00375.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00918.pdb 1 ALGSYAAVFEEMNALAHFEAFCSLNGPQFYG 31 usage_00919.pdb 1 ALGSYAAVFEEMNALAHFEAFCSLNGPQFYG 31 usage_00930.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00931.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00932.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00933.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00934.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00935.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00937.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_00938.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_01137.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_01647.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_01659.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_01660.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_01663.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_01664.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 usage_01665.pdb 1 ALGSYATVFEEMNALQHFEAFCSVNGPQFYG 31 ALGSYA VFEEMNAL HFEAFCS NGPQFYG #=========================================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#################################################