################################################################################################ # 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 23:32:46 2021 # Report_file: c_0791_191.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00222.pdb # 2: usage_00223.pdb # 3: usage_01192.pdb # 4: usage_01193.pdb # 5: usage_01194.pdb # 6: usage_01195.pdb # # Length: 81 # Identity: 79/ 81 ( 97.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 79/ 81 ( 97.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 81 ( 2.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00222.pdb 1 -WPFEIWNEPNLKEFWKDADEKEYFKLYKVTAKAIKEVNENLKVGGPAICGGADYWIEDF 59 usage_00223.pdb 1 -WPFEIWNEPNLKEFWKDADEKEYFKLYKVTAKAIKEVNENLKVGGPAICGGADYWIEDF 59 usage_01192.pdb 1 KWPFEIWNEPNLKEFWKDADEKEYFKLYKVTAKAIKEVNENLKVGGPAICGGADYWIEDF 60 usage_01193.pdb 1 --PFEIWNEPNLKEFWKDADEKEYFKLYKVTAKAIKEVNENLKVGGPAICGGADYWIEDF 58 usage_01194.pdb 1 -WPFEIWNEPNLKEFWKDADEKEYFKLYKVTAKAIKEVNENLKVGGPAICGGADYWIEDF 59 usage_01195.pdb 1 KWPFEIWNEPNLKEFWKDADEKEYFKLYKVTAKAIKEVNENLKVGGPAICGGADYWIEDF 60 PFEIWNEPNLKEFWKDADEKEYFKLYKVTAKAIKEVNENLKVGGPAICGGADYWIEDF usage_00222.pdb 60 LNFCYEENVPVDFVSRHAYTS 80 usage_00223.pdb 60 LNFCYEENVPVDFVSRHAYTS 80 usage_01192.pdb 61 LNFCYEENVPVDFVSRHAYTS 81 usage_01193.pdb 59 LNFCYEENVPVDFVSRHAYTS 79 usage_01194.pdb 60 LNFCYEENVPVDFVSRHAYTS 80 usage_01195.pdb 61 LNFCYEENVPVDFVSRHAYTS 81 LNFCYEENVPVDFVSRHAYTS #=========================================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#################################################