################################################################################################ # 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: Thu Jan 21 03:06:37 2021 # Report_file: c_1322_29.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00058.pdb # 2: usage_00059.pdb # 3: usage_00060.pdb # 4: usage_00061.pdb # 5: usage_00062.pdb # 6: usage_00063.pdb # 7: usage_00064.pdb # 8: usage_00065.pdb # 9: usage_00138.pdb # 10: usage_00139.pdb # 11: usage_00140.pdb # 12: usage_00141.pdb # 13: usage_00194.pdb # 14: usage_00240.pdb # 15: usage_00241.pdb # 16: usage_00484.pdb # 17: usage_00485.pdb # 18: usage_00488.pdb # 19: usage_00489.pdb # 20: usage_00490.pdb # 21: usage_00491.pdb # 22: usage_00492.pdb # 23: usage_00498.pdb # 24: usage_00708.pdb # # Length: 35 # Identity: 22/ 35 ( 62.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 23/ 35 ( 65.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 35 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00059.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00060.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00061.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00062.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00063.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00064.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00065.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00138.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00139.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00140.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00141.pdb 1 KIAIDAIGAASHSHHFLGVTKAGHSAIVHTGGNPD 35 usage_00194.pdb 1 KVAIDAINAAGAPHCFLSVTKWGHSAIVNTSGNGD 35 usage_00240.pdb 1 KVAIDAINAAGAPHCFLSVTKWGHSAIVNTSGNGD 35 usage_00241.pdb 1 KVAIDAINAAGAPHCFLSVTKWGHSAIVNTSGNGD 35 usage_00484.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00485.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00488.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIAHTGGNPD 35 usage_00489.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIAHTGGNPD 35 usage_00490.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00491.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00492.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 usage_00498.pdb 1 KIAIDAIGAASHSHHALSVTKAGHSAIVHTGGNPD 35 usage_00708.pdb 1 KIAIDAIGAASHSHHFLSVTKAGHSAIVHTGGNPD 35 K AIDAI AA H fL VTK GHSAI T GN D #=========================================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#################################################