################################################################################################ # 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 23:56:44 2021 # Report_file: c_0780_38.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00134.pdb # 2: usage_00135.pdb # 3: usage_00136.pdb # 4: usage_00414.pdb # 5: usage_00520.pdb # 6: usage_00522.pdb # 7: usage_00523.pdb # 8: usage_00524.pdb # # Length: 69 # Identity: 50/ 69 ( 72.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 62/ 69 ( 89.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 69 ( 10.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00134.pdb 1 EEHHTFSIDPNTDWNAIFSLCQAMSLFA--SRQTLLLLLPENGPNAAINEQLLTLTGLLH 58 usage_00135.pdb 1 EEHHTFSIDPNTDWNAIFSLCQAMSLFA--SRQTLLLLLPENGPNAAINEQLLTLTGLLH 58 usage_00136.pdb 1 EEHHTFSIDPNTDWNAIFSLCQAMSLFA--SRQTLLLLLPENGPNAAINEQLLTLTGLLH 58 usage_00414.pdb 1 EEHHTFSIDPNTDWNAIFSLCQAMSLFA--SRQTLLLLLPENGPNAAINEQLLTLTGLLH 58 usage_00520.pdb 1 -EHHTFSIDPNT---DWNAIFSLCQASLFASRQTLLLLLPENGPNAAINEQLLTLTGLLH 56 usage_00522.pdb 1 EEHHTFSIDPNTDWNAIFSLCQA-SLFA--SRQTLLLLLPENGPNAAINEQLLTLTGLLH 57 usage_00523.pdb 1 EEHHTFSIDPNTDWNAIFSLCQAMSLFA--SRQTLLLLLPENGPNAAINEQLLTLTGLLH 58 usage_00524.pdb 1 EEHHTFSIDPNTDWNAIFSLCQAMSLFA--SRQTLLLLLPENGPNAAINEQLLTLTGLLH 58 EHHTFSIDPNT aifslcqa slfa SRQTLLLLLPENGPNAAINEQLLTLTGLLH usage_00134.pdb 59 DDLLLIVRG 67 usage_00135.pdb 59 DDLLLIVRG 67 usage_00136.pdb 59 DDLLLIVRG 67 usage_00414.pdb 59 DDLLLIVRG 67 usage_00520.pdb 57 DDLLLIVRG 65 usage_00522.pdb 58 DDLLLIVRG 66 usage_00523.pdb 59 DDLLLIVRG 67 usage_00524.pdb 59 DDLLLIVRG 67 DDLLLIVRG #=========================================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#################################################