################################################################################################ # 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 23:00:50 2021 # Report_file: c_0098_2.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00001.pdb # 2: usage_00054.pdb # 3: usage_00082.pdb # 4: usage_00083.pdb # # Length: 185 # Identity: 127/185 ( 68.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 165/185 ( 89.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/185 ( 10.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 KIAVIGQSLFGQEVYCHLRKEGHEVVGVFTVPDKDGKADPLGLEAEKDGVPVFKYSRWRA 60 usage_00054.pdb 1 KIAVIGQSLFGQEVYKELKNEGHMIVGVFTIPDKDGKVDPLAIEAEKDGVPVFKFPRWRL 60 usage_00082.pdb 1 KIAVIGQSLFGQEVYKELKNEGHMIVGVFTIPDKDGKVDPLAIEAEKDGVPVFKFPRWRL 60 usage_00083.pdb 1 KIAVIGQSLFGQEVYKELKNEGHMIVGVFTIPDKDGKVDPLAIEAEKDGVPVFKFPRWRL 60 KIAVIGQSLFGQEVYkeLknEGHmiVGVFTiPDKDGKvDPLaiEAEKDGVPVFKfpRWRl usage_00001.pdb 61 KGQALPDVVAKYQALGAELNVLPFCSQFIPMEIISAPRHGSIIYHPSLLPRHRGASAINW 120 usage_00054.pdb 61 KGKAITEVVDQYKAVGAELNVLPFCSQFIPMEVIDHPKHGSIIYHPSLLPRHRGASAINW 120 usage_00082.pdb 61 KGKAITEVVDQYKAVGAELNVLPFCSQFIPMEVIDHPKHGSIIYHPSLLPRHRGASAINW 120 usage_00083.pdb 61 KGKAITEVVDQYKAVGAELNVLPFCSQFIPMEVIDHPKHGSIIYHPSLLPRHRGASAINW 120 KGkAiteVVdqYkAvGAELNVLPFCSQFIPMEvIdhPkHGSIIYHPSLLPRHRGASAINW usage_00001.pdb 121 TLIHGDKKGGFSIFWADDGLDTGDLLLQKECEVLPDDTVSTLYNR--------------- 165 usage_00054.pdb 121 TLIHGDKKGGFTVFWADDGLDTGPILLQRECDVEPNDNVNSIYKR--------------- 165 usage_00082.pdb 121 TLIHGDKKGGFTVFWADDGLDTGPILLQRECDVEPNDNVNSIYKR--------------- 165 usage_00083.pdb 121 TLIHGDKKGGFTVFWADDGLDTGPILLQRECDVEPNDNVNSIYKRFLFPEGVKGMVEAVR 180 TLIHGDKKGGFtvFWADDGLDTGpiLLQrECdVePnDnVnsiYkR usage_00001.pdb ----- usage_00054.pdb ----- usage_00082.pdb ----- usage_00083.pdb 181 LIATG 185 #=========================================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#################################################