################################################################################################ # 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 01:54:17 2021 # Report_file: c_1148_78.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01951.pdb # 2: usage_01952.pdb # 3: usage_01953.pdb # 4: usage_01954.pdb # 5: usage_01955.pdb # 6: usage_01983.pdb # 7: usage_01984.pdb # 8: usage_01985.pdb # 9: usage_01996.pdb # 10: usage_01997.pdb # 11: usage_02200.pdb # 12: usage_03725.pdb # 13: usage_03726.pdb # 14: usage_03755.pdb # 15: usage_03756.pdb # 16: usage_03757.pdb # 17: usage_03758.pdb # # Length: 35 # Identity: 34/ 35 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 34/ 35 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 35 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01951.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01952.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01953.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01954.pdb 1 REPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 35 usage_01955.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01983.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01984.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01985.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01996.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_01997.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_02200.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_03725.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_03726.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_03755.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_03756.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_03757.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 usage_03758.pdb 1 -EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP 34 EPSQVIFCNRSPRVVLPVWLNFDGEPQPYPTLPP #=========================================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#################################################