################################################################################################ # 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 05:35:51 2021 # Report_file: c_1092_20.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00012.pdb # 2: usage_00014.pdb # 3: usage_00017.pdb # 4: usage_00024.pdb # 5: usage_00026.pdb # 6: usage_00027.pdb # 7: usage_00029.pdb # 8: usage_00032.pdb # 9: usage_00036.pdb # 10: usage_00037.pdb # 11: usage_00038.pdb # 12: usage_00039.pdb # 13: usage_00040.pdb # 14: usage_00065.pdb # 15: usage_00077.pdb # 16: usage_00078.pdb # 17: usage_00079.pdb # 18: usage_00083.pdb # 19: usage_00121.pdb # 20: usage_00127.pdb # 21: usage_00130.pdb # 22: usage_00131.pdb # 23: usage_00135.pdb # 24: usage_00168.pdb # 25: usage_00175.pdb # 26: usage_00179.pdb # 27: usage_00262.pdb # 28: usage_00294.pdb # 29: usage_00295.pdb # 30: usage_00297.pdb # 31: usage_00298.pdb # 32: usage_00300.pdb # 33: usage_00301.pdb # 34: usage_00312.pdb # 35: usage_00313.pdb # 36: usage_00340.pdb # 37: usage_00346.pdb # 38: usage_00347.pdb # 39: usage_00354.pdb # 40: usage_00355.pdb # # Length: 62 # Identity: 23/ 62 ( 37.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 62 ( 46.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 62 ( 12.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00012.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00014.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00017.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00024.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00026.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00027.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00029.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00032.pdb 1 LKKYMDKNP-D-VSMRVIKSFLYQLINGVNFCHSRRCLHRDLKPQNLLLSVETPVLKIGD 58 usage_00036.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00037.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00038.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00039.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00040.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00065.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00077.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00078.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00079.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00083.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00121.pdb 1 LKKLLDVCE-GGLESVTAKSFLLQLLNGIAYCHDRRVLHRDLKPQNLLINREGELK---I 56 usage_00127.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00130.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00131.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00135.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00168.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00175.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00179.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00262.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00294.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00295.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00297.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00298.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00300.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00301.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00312.pdb 1 LKKYMDKNP-D-VSMRVIKSFLYQLINGVNFCHSRRCLHRDLKPQNLLLSVTPVLK---I 55 usage_00313.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00340.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00346.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00347.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 usage_00354.pdb 1 LKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 57 usage_00355.pdb 1 -KKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIK---L 56 KK mD iKS L QL G fCHs R LHRDLKPQNLL e k usage_00012.pdb -- usage_00014.pdb -- usage_00017.pdb -- usage_00024.pdb -- usage_00026.pdb -- usage_00027.pdb -- usage_00029.pdb -- usage_00032.pdb -- usage_00036.pdb -- usage_00037.pdb -- usage_00038.pdb -- usage_00039.pdb -- usage_00040.pdb -- usage_00065.pdb -- usage_00077.pdb -- usage_00078.pdb -- usage_00079.pdb -- usage_00083.pdb -- usage_00121.pdb 57 AD 58 usage_00127.pdb -- usage_00130.pdb -- usage_00131.pdb -- usage_00135.pdb -- usage_00168.pdb -- usage_00175.pdb -- usage_00179.pdb -- usage_00262.pdb -- usage_00294.pdb -- usage_00295.pdb -- usage_00297.pdb -- usage_00298.pdb -- usage_00300.pdb -- usage_00301.pdb -- usage_00312.pdb 56 GD 57 usage_00313.pdb -- usage_00340.pdb -- usage_00346.pdb -- usage_00347.pdb -- usage_00354.pdb -- usage_00355.pdb -- #=========================================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#################################################