################################################################################################ # 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 23:20:44 2021 # Report_file: c_1447_69.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00012.pdb # 2: usage_00036.pdb # 3: usage_00073.pdb # 4: usage_00080.pdb # 5: usage_00822.pdb # 6: usage_00823.pdb # 7: usage_00824.pdb # 8: usage_00825.pdb # 9: usage_01130.pdb # 10: usage_02101.pdb # 11: usage_02105.pdb # 12: usage_02110.pdb # 13: usage_02114.pdb # 14: usage_02120.pdb # 15: usage_02122.pdb # 16: usage_02123.pdb # 17: usage_02211.pdb # 18: usage_03316.pdb # 19: usage_03366.pdb # 20: usage_03369.pdb # 21: usage_03568.pdb # # Length: 30 # Identity: 29/ 30 ( 96.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 30 ( 96.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 30 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_00036.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKVG 30 usage_00073.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_00080.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_00822.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_00823.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKVG 30 usage_00824.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_00825.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_01130.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02101.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02105.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02110.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02114.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02120.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02122.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02123.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_02211.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_03316.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_03366.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKVG 30 usage_03369.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 usage_03568.pdb 1 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV- 29 DLRTYIMPAHLQTGVDDVKGVFFAWAQKV #=========================================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#################################################