################################################################################################ # 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 23:22:41 2021 # Report_file: c_0917_34.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00031.pdb # 2: usage_00032.pdb # 3: usage_00033.pdb # 4: usage_00034.pdb # 5: usage_00035.pdb # 6: usage_00036.pdb # 7: usage_00037.pdb # 8: usage_00042.pdb # 9: usage_00043.pdb # 10: usage_00044.pdb # 11: usage_00055.pdb # 12: usage_00136.pdb # 13: usage_00137.pdb # 14: usage_00185.pdb # 15: usage_00186.pdb # 16: usage_00188.pdb # 17: usage_00332.pdb # 18: usage_00512.pdb # 19: usage_00585.pdb # 20: usage_00586.pdb # 21: usage_00587.pdb # 22: usage_00588.pdb # 23: usage_00620.pdb # 24: usage_00621.pdb # # Length: 50 # Identity: 21/ 50 ( 42.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 50 ( 46.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 50 ( 10.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00031.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00032.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00033.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00034.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00035.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00036.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00037.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00042.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00043.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00044.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00055.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVFM 49 usage_00136.pdb 1 -MIKNTYGTGAFIVMNTGEEPQLSDNDLLTTIGYGINGKVYYALEGSIF- 48 usage_00137.pdb 1 -MIKNTYGTGAFIVMNTGEEPQLSDNDLLTTIGYGINGKVYYALEGSIF- 48 usage_00185.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00186.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00188.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00332.pdb 1 GMIKNTYGTGAFIVMNTGEEPQLSDNDLLTTIGYGINGKVYYALEGSIF- 49 usage_00512.pdb 1 --LKSTYGTGCFALLNTGKD-VRSKNRLLTTIAYRLDGETTYALEGSIF- 46 usage_00585.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00586.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00587.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00588.pdb 1 -MAKNTYGTGCFMLMNTGEKAVKSENGLLTTIACGPTGEVNYALEGAVF- 48 usage_00620.pdb 1 -MVKATYGTGSFILVNTDKMVLYSDNLLT-TIAWGLNGRVSYALEGSIF- 47 usage_00621.pdb 1 -MVKATYGTGSFILVNTDKMVLYSDNLLT-TIAWGLNGRVSYALEGSIF- 47 K TYGTG F NT S N L TI g G v YALEG F #=========================================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#################################################