################################################################################################ # 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: Wed Jan 20 23:15:51 2021 # Report_file: c_0512_86.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00104.pdb # 2: usage_00179.pdb # 3: usage_00180.pdb # 4: usage_00371.pdb # 5: usage_00686.pdb # # Length: 114 # Identity: 21/114 ( 18.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 82/114 ( 71.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 32/114 ( 28.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00104.pdb 1 ---DLKYYTNLAVELEK--AGAHIIAV-DMAGLLKPAAAKVLFKALREATGLPIHFHTHD 54 usage_00179.pdb 1 PKYDLKYYTNLAVELEK--AGAHIIAV-DMAGLLKPAAAKVLFKALREATGLPIHFHTHD 57 usage_00180.pdb 1 ---DLKYYTNLAVELEK--AGAHIIAV-DMAGLLKPAAAKVLFKALREATGLPIHFHTHD 54 usage_00371.pdb 1 ---DLKYYTNLAVELEK--AGAHIIAV-DMAGLLKPAAAKVLFKALREATGLPIHFHTHD 54 usage_00686.pdb 1 ---------GFLSKLKAIDKIADLFC-VDSFGGITPKEVKNLLKEVRKYTHVPVGFHGHD 50 nlaveLek agAhiia DmaGllkPaaaKvLfKalReaTglPihFHtHD usage_00104.pdb 55 TSGIAAATVLAAVEAGVDAVDAAMDALSGNTSQP------CLGSIVEAL----- 97 usage_00179.pdb 58 TSGIAAATVLAAVEAGVDAVDAAMDALSGNTSQP------CLGSIVEAL----- 100 usage_00180.pdb 55 TSGIAAATVLAAVEAGVDAVDAAMDALSGNTSQP------CLGSIVEAL----- 97 usage_00371.pdb 55 TSGIAAATVLAAVEAGVDAVDAAMDALSGNTSQP------CLGSIVEAL----- 97 usage_00686.pdb 51 NLQLGLINSITAIDDGIDFIDATIT-G-------GRGAGNLKELLLTYLNKHHG 96 tsgiaaatvlaAveaGvDavDAamd l clgsiveaL #=========================================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#################################################