################################################################################################ # 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 04:03:57 2021 # Report_file: c_1457_75.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00055.pdb # 2: usage_00264.pdb # 3: usage_00534.pdb # 4: usage_00886.pdb # 5: usage_01067.pdb # 6: usage_01368.pdb # 7: usage_01416.pdb # 8: usage_01596.pdb # 9: usage_01930.pdb # 10: usage_01931.pdb # 11: usage_01932.pdb # 12: usage_01933.pdb # 13: usage_02037.pdb # 14: usage_02038.pdb # 15: usage_02040.pdb # 16: usage_02042.pdb # 17: usage_02043.pdb # 18: usage_02079.pdb # 19: usage_02080.pdb # 20: usage_02081.pdb # 21: usage_02100.pdb # 22: usage_02124.pdb # 23: usage_02125.pdb # 24: usage_02126.pdb # 25: usage_02314.pdb # 26: usage_02317.pdb # 27: usage_02609.pdb # 28: usage_02739.pdb # 29: usage_02757.pdb # # Length: 14 # Identity: 13/ 14 ( 92.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 13/ 14 ( 92.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 14 ( 7.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00055.pdb 1 GPIRTLAMSAIVGG 14 usage_00264.pdb 1 GPIRTLAMSAIVGG 14 usage_00534.pdb 1 GPIRTLAMSAIVG- 13 usage_00886.pdb 1 GPIRTLAMSAIVGG 14 usage_01067.pdb 1 GPIRTLAMSAIVGG 14 usage_01368.pdb 1 GPIRTLAMSAIVGG 14 usage_01416.pdb 1 GPIRTLAMSAIVGG 14 usage_01596.pdb 1 GPIRTLAMSAIVGG 14 usage_01930.pdb 1 GPIRTLAMSAIVGG 14 usage_01931.pdb 1 GPIRTLAMSAIVGG 14 usage_01932.pdb 1 GPIRTLAMSAIVGG 14 usage_01933.pdb 1 GPIRTLAMSAIVGG 14 usage_02037.pdb 1 GPIRTLAMSAIVGG 14 usage_02038.pdb 1 GPIRTLAMSAIVGG 14 usage_02040.pdb 1 GPIRTLAMSAIVGG 14 usage_02042.pdb 1 GPIRTLAMSAIVGG 14 usage_02043.pdb 1 GPIRTLAMSAIVGG 14 usage_02079.pdb 1 GPIRTLAMSAIVGG 14 usage_02080.pdb 1 GPIRTLAMSAIVGG 14 usage_02081.pdb 1 GPIRTLAMSAIVGG 14 usage_02100.pdb 1 GPIRTLAMSAIVGG 14 usage_02124.pdb 1 GPIRTLAMSAIVGG 14 usage_02125.pdb 1 GPIRTLAMSAIVGG 14 usage_02126.pdb 1 GPIRTLAMSAIVGG 14 usage_02314.pdb 1 GPIRTLAMSAIVGG 14 usage_02317.pdb 1 GPIRTLAMSAIVGG 14 usage_02609.pdb 1 GPIRTLAMSAIVG- 13 usage_02739.pdb 1 GPIRTLAMSAIVGG 14 usage_02757.pdb 1 GPIRTLAMSAIVGG 14 GPIRTLAMSAIVG #=========================================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#################################################