################################################################################################ # 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 23:50:20 2021 # Report_file: c_1383_4.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00611.pdb # 2: usage_00612.pdb # 3: usage_00613.pdb # 4: usage_00614.pdb # 5: usage_01182.pdb # 6: usage_01183.pdb # 7: usage_01184.pdb # 8: usage_01185.pdb # # Length: 85 # Identity: 83/ 85 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 83/ 85 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 85 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00611.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 usage_00612.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 usage_00613.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 usage_00614.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 usage_01182.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 usage_01183.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 usage_01184.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 usage_01185.pdb 1 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK 60 SLYSTCLELFKFTIGMGDLEFTENYDFKAVFIILLLAYVILTYILLLNMLIALMGETVNK usage_00611.pdb 61 IAQESKNIWKLQRAITILDTEKS-- 83 usage_00612.pdb 61 IAQESKNIWKLQRAITILDTEKS-- 83 usage_00613.pdb 61 IAQESKNIWKLQRAITILDTEKS-- 83 usage_00614.pdb 61 IAQESKNIWKLQRAITILDTEKS-- 83 usage_01182.pdb 61 IAQESKNIWKLQRAITILDTEKSFL 85 usage_01183.pdb 61 IAQESKNIWKLQRAITILDTEKSFL 85 usage_01184.pdb 61 IAQESKNIWKLQRAITILDTEKSFL 85 usage_01185.pdb 61 IAQESKNIWKLQRAITILDTEKSFL 85 IAQESKNIWKLQRAITILDTEKS #=========================================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#################################################