################################################################################################ # 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 23:13:45 2021 # Report_file: c_0024_13.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00241.pdb # 2: usage_00274.pdb # 3: usage_00275.pdb # 4: usage_00276.pdb # 5: usage_00277.pdb # # Length: 249 # Identity: 109/249 ( 43.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 240/249 ( 96.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/249 ( 3.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00241.pdb 1 -AIERASWLRKISAGIRERASEISALIVEEGGKIQQLAEVEVAFTADYIDYMAEWARRYE 59 usage_00274.pdb 1 TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE 60 usage_00275.pdb 1 TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE 60 usage_00276.pdb 1 TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE 60 usage_00277.pdb 1 TARTRQNMLRTFANKIRENKHILAPMLVAEQGKLLSVAEMEVDVTATFIDYGCDNALTIE 60 ArtRqnmLRtfankIREnkhilapmlVaEqGKllsvAEmEVdvTAtfIDYgcdnAltiE usage_00241.pdb 60 GEIIQSDRPGENILLFKRALGVTTGILPWNFPFFLIARKMAPALLTGNTIVIKPSEFTPN 119 usage_00274.pdb 61 GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL 120 usage_00275.pdb 61 GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL 120 usage_00276.pdb 61 GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL 120 usage_00277.pdb 61 GDILPSDNQDEKIYIHKVPRGVVVGITAWNFPLALAGRKIGPALITGNTMVLKPTQETPL 120 GdIlpSDnqdEkIyihKvprGVvvGItaWNFPlaLagRKigPALiTGNTmVlKPtqeTPl usage_00241.pdb 120 NAIAFAKIVDEIGLPRGVFNLVLGRGETVGQELAGNPKVAMVSMTGSVSAGEKIMATAAK 179 usage_00274.pdb 121 ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE 180 usage_00275.pdb 121 ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE 180 usage_00276.pdb 121 ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE 180 usage_00277.pdb 121 ATTELGRIAKEAGLPDGVLNVINGTGSVVGQTLCESPITKMITMTGSTVAGKQIYKTSAE 180 attelgrIakEaGLPdGVlNvinGtGsvVGQtLcesPitkMitMTGStvAGkqIykTsAe usage_00241.pdb 180 NITKV-LELGGKAPAIVMDDADLELAVKAIVDSRVINSGQVCNCAERVYVQKGIYDQFVN 238 usage_00274.pdb 181 YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA 240 usage_00275.pdb 181 YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA 240 usage_00276.pdb 181 YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA 240 usage_00277.pdb 181 YMTPVMLELGGKAPMVVMDDADLDKAAEDALWGRFANCGQVCTCVERLYVHASVYDEFMA 240 ymTpV LELGGKAPmvVMDDADLdkAaedalwgRfaNcGQVCtCvERlYVhasvYDeFma usage_00241.pdb 239 RLGEAMQ-- 245 usage_00274.pdb 241 KFLPLVKGL 249 usage_00275.pdb 241 KF------- 242 usage_00276.pdb 241 KFLPLVKGL 249 usage_00277.pdb 241 KF------- 242 kf #=========================================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#################################################