################################################################################################ # 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 08:33:11 2021 # Report_file: c_1043_21.html ################################################################################################ #==================================== # Aligned_structures: 59 # 1: usage_00035.pdb # 2: usage_00036.pdb # 3: usage_00037.pdb # 4: usage_00038.pdb # 5: usage_00039.pdb # 6: usage_00040.pdb # 7: usage_00043.pdb # 8: usage_00044.pdb # 9: usage_00068.pdb # 10: usage_00118.pdb # 11: usage_00156.pdb # 12: usage_00157.pdb # 13: usage_00158.pdb # 14: usage_00162.pdb # 15: usage_00176.pdb # 16: usage_00178.pdb # 17: usage_00186.pdb # 18: usage_00191.pdb # 19: usage_00203.pdb # 20: usage_00247.pdb # 21: usage_00248.pdb # 22: usage_00249.pdb # 23: usage_00250.pdb # 24: usage_00251.pdb # 25: usage_00259.pdb # 26: usage_00260.pdb # 27: usage_00262.pdb # 28: usage_00532.pdb # 29: usage_00535.pdb # 30: usage_00536.pdb # 31: usage_00538.pdb # 32: usage_00539.pdb # 33: usage_00540.pdb # 34: usage_00541.pdb # 35: usage_00542.pdb # 36: usage_00543.pdb # 37: usage_00544.pdb # 38: usage_00573.pdb # 39: usage_00576.pdb # 40: usage_00577.pdb # 41: usage_00582.pdb # 42: usage_00583.pdb # 43: usage_00584.pdb # 44: usage_00589.pdb # 45: usage_00591.pdb # 46: usage_00622.pdb # 47: usage_00623.pdb # 48: usage_00624.pdb # 49: usage_00625.pdb # 50: usage_00626.pdb # 51: usage_00685.pdb # 52: usage_00713.pdb # 53: usage_00724.pdb # 54: usage_00725.pdb # 55: usage_00726.pdb # 56: usage_00729.pdb # 57: usage_00761.pdb # 58: usage_00767.pdb # 59: usage_00769.pdb # # Length: 40 # Identity: 3/ 40 ( 7.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 40 ( 25.0%) (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_00035.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00036.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00037.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00038.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00039.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00040.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00043.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00044.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00068.pdb 1 TRRFIYVEIAFFSRWWRQQTNATQKIVRELVRQGRLEFAN 40 usage_00118.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00156.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00157.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00158.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00162.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00176.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00178.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00186.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00191.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00203.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00247.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00248.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00249.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00250.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00251.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00259.pdb 1 --KFIWAEISYFARFYHDLGENKKLQ-KSIVKNGQLEFVT 37 usage_00260.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00262.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00532.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00535.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00536.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00538.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00539.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00540.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00541.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00542.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00543.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00544.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00573.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00576.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00577.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00582.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00583.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00584.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00589.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00591.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00622.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00623.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00624.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00625.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00626.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00685.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00713.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00724.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00725.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00726.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00729.pdb 1 -VEILIVGRGDEDELREQ-AGDL---------AGHLRFLG 29 usage_00761.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00767.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 usage_00769.pdb 1 -MKFIWAEISYFARFYHDLGENKKLQMKSIVKNGQLEFVT 39 fi ei f r G LeF #=========================================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#################################################