################################################################################################ # 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 05:39:18 2021 # Report_file: c_1261_252.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_01096.pdb # 2: usage_01097.pdb # 3: usage_01098.pdb # 4: usage_01099.pdb # 5: usage_01100.pdb # 6: usage_01101.pdb # 7: usage_01102.pdb # 8: usage_01103.pdb # 9: usage_01104.pdb # 10: usage_01105.pdb # 11: usage_01107.pdb # 12: usage_01108.pdb # 13: usage_01109.pdb # 14: usage_01110.pdb # 15: usage_01111.pdb # 16: usage_01112.pdb # 17: usage_01113.pdb # 18: usage_01114.pdb # 19: usage_01115.pdb # 20: usage_01116.pdb # 21: usage_01117.pdb # 22: usage_01118.pdb # 23: usage_01119.pdb # 24: usage_01120.pdb # 25: usage_01121.pdb # 26: usage_01122.pdb # 27: usage_01123.pdb # 28: usage_01124.pdb # 29: usage_01125.pdb # 30: usage_04312.pdb # 31: usage_04652.pdb # 32: usage_04653.pdb # 33: usage_04654.pdb # 34: usage_04655.pdb # 35: usage_04656.pdb # 36: usage_04657.pdb # 37: usage_04658.pdb # 38: usage_04659.pdb # 39: usage_04660.pdb # 40: usage_04661.pdb # # Length: 30 # Identity: 16/ 30 ( 53.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 30 ( 96.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 30 ( 3.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01096.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01097.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01098.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01099.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01100.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01101.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01102.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01103.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01104.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01105.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01107.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01108.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01109.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01110.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01111.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01112.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01113.pdb 1 -YLIVGAGFAGSVLAERLASSGQRVLIVDR 29 usage_01114.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01115.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01116.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01117.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01118.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01119.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01120.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01121.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01122.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01123.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01124.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_01125.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04312.pdb 1 DVLIVGAGPAGAMSATLLASLGIRSLMINR 30 usage_04652.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04653.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04654.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04655.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04656.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04657.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04658.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04659.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04660.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 usage_04661.pdb 1 DYLIVGAGFAGSVLAERLASSGQRVLIVDR 30 yLIVGAGfAGsvlAerLASsGqRvLivdR #=========================================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#################################################