################################################################################################ # 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 23:13:35 2021 # Report_file: c_1492_103.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00020.pdb # 2: usage_00646.pdb # 3: usage_00748.pdb # 4: usage_00749.pdb # 5: usage_00893.pdb # 6: usage_01148.pdb # 7: usage_01479.pdb # 8: usage_01783.pdb # 9: usage_02147.pdb # 10: usage_02182.pdb # 11: usage_02232.pdb # 12: usage_02265.pdb # 13: usage_02558.pdb # # Length: 29 # Identity: 20/ 29 ( 69.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 20/ 29 ( 69.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 29 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYA 29 usage_00646.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIMYA 29 usage_00748.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIYA- 28 usage_00749.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIM-- 27 usage_00893.pdb 1 PTTPLARAAWETARHTPVNSWLGNIIM-- 27 usage_01148.pdb 1 PTTPIARAAWETVRHSPVNSWLGNIIQYA 29 usage_01479.pdb 1 --TPIARAAWETVRHSPVNSWLGNIIQ-- 25 usage_01783.pdb 1 PTTPLARAAWETARHTPINSWLGNIIMYA 29 usage_02147.pdb 1 --TPLARAAWETARHTPVNSWLGNIIMYA 27 usage_02182.pdb 1 --TPLARAAWETARHTPVNSWLGNIIMYA 27 usage_02232.pdb 1 -TTPLARAAWETARHTPVNSWLGNIIMYA 28 usage_02265.pdb 1 -TTPLARAAWETARHTPINSWLGNIIMYA 28 usage_02558.pdb 1 -TTPLARAAWETARHTPINSWLGNIIM-- 26 TP ARAAWET RH P NSWLGNII #=========================================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#################################################