################################################################################################ # 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 23:22:57 2021 # Report_file: c_1297_256.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_02706.pdb # 2: usage_02707.pdb # 3: usage_02708.pdb # 4: usage_02709.pdb # 5: usage_02710.pdb # 6: usage_02711.pdb # 7: usage_02712.pdb # 8: usage_02713.pdb # 9: usage_02714.pdb # 10: usage_02715.pdb # 11: usage_02716.pdb # 12: usage_02717.pdb # 13: usage_02718.pdb # 14: usage_02719.pdb # 15: usage_02720.pdb # 16: usage_02721.pdb # 17: usage_02722.pdb # 18: usage_02723.pdb # 19: usage_02724.pdb # 20: usage_02725.pdb # 21: usage_02726.pdb # 22: usage_02727.pdb # 23: usage_02728.pdb # 24: usage_02729.pdb # # Length: 33 # Identity: 32/ 33 ( 97.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 33 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 33 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02706.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02707.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02708.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02709.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02710.pdb 1 GQAAELASQLQVENIHLSISDERHYAATVILER 33 usage_02711.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02712.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02713.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02714.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02715.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02716.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02717.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02718.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02719.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02720.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02721.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02722.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02723.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02724.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02725.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02726.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02727.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02728.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 usage_02729.pdb 1 -QAAELASQLQVENIHLSISDERHYAATVILER 32 QAAELASQLQVENIHLSISDERHYAATVILER #=========================================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#################################################