################################################################################################ # 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 22:53:03 2021 # Report_file: c_0039_33.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: usage_00048.pdb # 2: usage_00049.pdb # # Length: 230 # Identity: 228/230 ( 99.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 228/230 ( 99.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/230 ( 0.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00048.pdb 1 GGFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLDIQPGDEVIMPSYTFVSTANAFV 60 usage_00049.pdb 1 -GFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLDIQPGDEVIMPSYTFVSTANAFV 59 GFTRRCQQWLEQRFGSAKVLLTPSCTASLEMAALLLDIQPGDEVIMPSYTFVSTANAFV usage_00048.pdb 61 LRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFV 120 usage_00049.pdb 60 LRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFV 119 LRGAKIVFVDVRPDTMNIDETLIEAAITDKTRVIVPVHYAGVACEMDTIMALAKKHNLFV usage_00048.pdb 121 VEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREK 180 usage_00049.pdb 120 VEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREK 179 VEDAAQGVMSTYKGRALGTIGHIGCFSFHETKNYTAGGEGGATLINDKALIERAEIIREK usage_00048.pdb 181 GTNRYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDAL- 229 usage_00049.pdb 180 GTNRYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDALA 229 GTNRYTWRDIGSSYLMSDLQAAYLWAQLEAADRINQQRLALWQNYYDAL #=========================================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#################################################