################################################################################################ # 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 23:23:52 2021 # Report_file: c_1445_1140.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_01500.pdb # 2: usage_02064.pdb # 3: usage_04220.pdb # 4: usage_04306.pdb # 5: usage_05038.pdb # 6: usage_05961.pdb # 7: usage_06346.pdb # 8: usage_06354.pdb # 9: usage_08270.pdb # 10: usage_08271.pdb # 11: usage_09458.pdb # 12: usage_09532.pdb # 13: usage_10188.pdb # 14: usage_12251.pdb # 15: usage_12873.pdb # 16: usage_13055.pdb # 17: usage_13056.pdb # 18: usage_13057.pdb # 19: usage_13243.pdb # 20: usage_15300.pdb # 21: usage_17657.pdb # 22: usage_17698.pdb # 23: usage_17699.pdb # 24: usage_17700.pdb # 25: usage_17701.pdb # # Length: 11 # Identity: 3/ 11 ( 27.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 11 ( 63.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 11 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01500.pdb 1 VYVPYTQGKWE 11 usage_02064.pdb 1 VYVPYTQGKWE 11 usage_04220.pdb 1 VYVPYTQGKWE 11 usage_04306.pdb 1 VYVPYTQGKWE 11 usage_05038.pdb 1 VYVPYTQGKWE 11 usage_05961.pdb 1 VYVPYTQGKWE 11 usage_06346.pdb 1 VYVPYTQGKWE 11 usage_06354.pdb 1 VYVPYTQGKWE 11 usage_08270.pdb 1 VTVKYTQGSWT 11 usage_08271.pdb 1 VTVKYTQGSWT 11 usage_09458.pdb 1 VYVPYTQGKWE 11 usage_09532.pdb 1 VYVPYTQGKWE 11 usage_10188.pdb 1 VYVPYTQGKWE 11 usage_12251.pdb 1 VYVPYTQGKWE 11 usage_12873.pdb 1 VYVPYTQGKWE 11 usage_13055.pdb 1 VYVPYTQGKWE 11 usage_13056.pdb 1 VYVPYTQGKWE 11 usage_13057.pdb 1 VYVPYTQGKWE 11 usage_13243.pdb 1 VYVPYTQGKWE 11 usage_15300.pdb 1 VYVPYTQGKWE 11 usage_17657.pdb 1 SMVPYGRGFTR 11 usage_17698.pdb 1 VYVPYTQGKWE 11 usage_17699.pdb 1 VYVPYTQGKWE 11 usage_17700.pdb 1 VYVPYTQGKWE 11 usage_17701.pdb 1 VYVPYTQGKWE 11 v V YtqG w #=========================================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#################################################