################################################################################################ # 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 23:20:14 2021 # Report_file: c_1157_26.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00322.pdb # 2: usage_00484.pdb # 3: usage_00487.pdb # 4: usage_01207.pdb # 5: usage_01208.pdb # 6: usage_01209.pdb # 7: usage_01210.pdb # 8: usage_01211.pdb # 9: usage_01212.pdb # 10: usage_01213.pdb # 11: usage_01214.pdb # 12: usage_01215.pdb # 13: usage_01216.pdb # 14: usage_01217.pdb # 15: usage_01218.pdb # 16: usage_01219.pdb # 17: usage_01220.pdb # 18: usage_01221.pdb # 19: usage_01222.pdb # 20: usage_01223.pdb # 21: usage_01224.pdb # # Length: 40 # Identity: 6/ 40 ( 15.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 40 ( 70.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 12/ 40 ( 30.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00322.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_00484.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_00487.pdb 1 QSINFR------TSEVLNNVEAGEEVEITRRGREPAVIVS 34 usage_01207.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01208.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01209.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01210.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01211.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01212.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01213.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01214.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01215.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01216.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01217.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01218.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01219.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01220.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01221.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01222.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01223.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 usage_01224.pdb 1 ------YYQKHSITEYATPVKVGTRHDIDTSTVGVKVIIE 34 itEyatpVkvGtrhdIdtstvgvkVIie #=========================================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#################################################