################################################################################################ # 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: Wed Jan 20 23:24:57 2021 # Report_file: c_0019_21.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00100.pdb # 2: usage_00102.pdb # 3: usage_00104.pdb # 4: usage_00106.pdb # 5: usage_00108.pdb # 6: usage_00110.pdb # # Length: 136 # Identity: 116/136 ( 85.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 116/136 ( 85.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/136 ( 14.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00100.pdb 1 -KLKIRPKKEFRKH-NFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG 58 usage_00102.pdb 1 -------------------TEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG 41 usage_00104.pdb 1 HKLKIRPKKEFRKHTNFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG 60 usage_00106.pdb 1 -KLKIRPKKEFRHT-NFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG 58 usage_00108.pdb 1 -KLKIRPKKEFRK-----PTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG 54 usage_00110.pdb 1 -KLKIRPKKEFRKHTNFRPTEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG 59 TEFVTANSRNLKKLAAAGSTHVNINSPLQAEEFEAGLAGSG usage_00100.pdb 59 IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT 118 usage_00102.pdb 42 IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT 101 usage_00104.pdb 61 IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT 120 usage_00106.pdb 59 IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT 118 usage_00108.pdb 55 IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT 114 usage_00110.pdb 60 IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT 119 IIQFHDTASFTNLKIEIAGSGDFVGHKVYCEELNGDAGSNTIVLGGTVGIAEFSIAGSGT usage_00100.pdb 119 VRAFDCTDELECKIAG 134 usage_00102.pdb 102 VRAFDCTDELECKIAG 117 usage_00104.pdb 121 VRAFDCTDELECKIAG 136 usage_00106.pdb 119 VRAFDCTDELECKIAG 134 usage_00108.pdb 115 VRAFDCTDELECKIAG 130 usage_00110.pdb 120 VRAFDCTDELECKIA- 134 VRAFDCTDELECKIA #=========================================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#################################################