################################################################################################ # 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 23:04:40 2021 # Report_file: c_1442_214.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_02582.pdb # 2: usage_02583.pdb # 3: usage_02584.pdb # 4: usage_02585.pdb # 5: usage_11629.pdb # 6: usage_16835.pdb # 7: usage_20842.pdb # # Length: 19 # Identity: 2/ 19 ( 10.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 19 ( 47.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 19 ( 26.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02582.pdb 1 -ATVIFTKTGPIIELGLKT 18 usage_02583.pdb 1 -ATVIFTKTGPIIELGLKT 18 usage_02584.pdb 1 -ATVIFTKTGPIIELGLKT 18 usage_02585.pdb 1 -ATVIFTKTGPIIELGLKT 18 usage_11629.pdb 1 --RVIFTDSKPEIELG--- 14 usage_16835.pdb 1 -ATVIFTKTGPIIELGLKT 18 usage_20842.pdb 1 EGIVAISTNTLRILALEK- 18 Vift p Ielg #=========================================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#################################################