################################################################################################ # 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 22:57:09 2021 # Report_file: c_0514_59.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00076.pdb # 2: usage_00167.pdb # 3: usage_00498.pdb # # Length: 161 # Identity: 49/161 ( 30.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 128/161 ( 79.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/161 ( 20.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00076.pdb 1 MREIKRRIRSVKNTRQITKAMKMVAAAKLRRAQETAENARPYADKIS------------- 47 usage_00167.pdb 1 ---------------KITKAMEMVAASKMRKSQDRMAASRPYAETM-RKVIGHLAH---- 40 usage_00498.pdb 1 MREIKRRIRSVKNTRQITKAMKMVAAAKLRRAQETAENARPYADKI-KEVISSIAAGTKD 59 qITKAMkMVAAaKlRraQetaenaRPYAdki usage_00076.pdb 48 --HPMLEARPVKKTGYMVITSDRGLAGPYNANILRLVSKTIEERHQSKDEYVIFAVGRKG 105 usage_00167.pdb 41 YKHPYLEDRDVKRVGYLVVSTDRGLCGGLNINLFKKLLAEMKTWTDKGVQCDLAMIGSKG 100 usage_00498.pdb 60 FSHPMLEARPVKKTGYMVITSDRGLAGPYNANILRLVSKTIEERHQSKDEYVIFAVGRKG 119 HPmLEaRpVKktGYmVitsDRGLaGpyNaNilrlvsktieerhqskdeyvifavGrKG usage_00076.pdb 106 RDFFKKRGYPVVEEVTGISDTPSLTEIQDIAQSAIGMFA-- 144 usage_00167.pdb 101 VSFFNSVGGNVVAQVTGMGDNPSLSELIGPVKVMLQAYDEG 141 usage_00498.pdb 120 RDFFKKRGYPVVEEVTGISDTPSLTEIQDIAQSAIGMFADE 160 rdFFkkrGypVVeeVTGisDtPSLtEiqdiaqsaigmfa #=========================================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#################################################