################################################################################################ # 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 05:39:17 2021 # Report_file: c_1261_211.html ################################################################################################ #==================================== # Aligned_structures: 40 # 1: usage_00280.pdb # 2: usage_00534.pdb # 3: usage_00535.pdb # 4: usage_00536.pdb # 5: usage_00537.pdb # 6: usage_00766.pdb # 7: usage_00911.pdb # 8: usage_01069.pdb # 9: usage_01070.pdb # 10: usage_01071.pdb # 11: usage_01072.pdb # 12: usage_01073.pdb # 13: usage_01074.pdb # 14: usage_01075.pdb # 15: usage_01076.pdb # 16: usage_01158.pdb # 17: usage_01220.pdb # 18: usage_01221.pdb # 19: usage_01222.pdb # 20: usage_01230.pdb # 21: usage_01345.pdb # 22: usage_01410.pdb # 23: usage_02725.pdb # 24: usage_02726.pdb # 25: usage_02727.pdb # 26: usage_02728.pdb # 27: usage_02729.pdb # 28: usage_02845.pdb # 29: usage_03049.pdb # 30: usage_03925.pdb # 31: usage_03941.pdb # 32: usage_04109.pdb # 33: usage_04140.pdb # 34: usage_04259.pdb # 35: usage_04305.pdb # 36: usage_04306.pdb # 37: usage_04475.pdb # 38: usage_04591.pdb # 39: usage_04596.pdb # 40: usage_04597.pdb # # Length: 29 # Identity: 28/ 29 ( 96.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 29 ( 96.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 29 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00280.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_00534.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_00535.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_00536.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_00537.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_00766.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_00911.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01069.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01070.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01071.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01072.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01073.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01074.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01075.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01076.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01158.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01220.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01221.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01222.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01230.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01345.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_01410.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_02725.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_02726.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_02727.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_02728.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_02729.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_02845.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_03049.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_03925.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_03941.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_04109.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_04140.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_04259.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_04305.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYAC 29 usage_04306.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYAC 29 usage_04475.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_04591.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_04596.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 usage_04597.pdb 1 AIYLNESTSTTAQMWQRLNMRNPGSYYFC 29 AIYLNESTSTTAQMWQRLNMRNPGSYY C #=========================================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#################################################