################################################################################################ # 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 23:29:37 2021 # Report_file: c_0784_72.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00357.pdb # 2: usage_00358.pdb # 3: usage_00434.pdb # 4: usage_00435.pdb # 5: usage_00748.pdb # 6: usage_01061.pdb # # Length: 77 # Identity: 29/ 77 ( 37.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 77 ( 37.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 77 ( 3.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00357.pdb 1 GFHQCRWGYRDVNEIETVVDKYAEARIPLEVMWTDIDYMDAFKDFTLDPVHFPLDKMQQF 60 usage_00358.pdb 1 -FHQCRWGYRDVNEIETVVDKYAEARIPLEVMWTDIDYMDAFKDFTLDPVHFPLDKMQQF 59 usage_00434.pdb 1 -FHQCRWGYRDVNEIETVVDKYAEARIPLEVMWTDIDYMDAFKDFTLDPVHFPLDKMQQF 59 usage_00435.pdb 1 GFHQCRWGYRDVNEIETVVDKYAEARIPLEVMWTDIDYMDAFKDFTLDPVHFPLDKMQQF 60 usage_00748.pdb 1 GFGQSRWGYTTKEDFRAVAKGYRENHIPIDMIYMDIDYMQDFKDFTVNEKNFP--DFPEF 58 usage_01061.pdb 1 GFGQSRWGYTTKEDFRAVAKGYRENHIPIDMIYMDIDYMQDFKDFTVNEKNFP--DFPEF 58 F Q RWGY V Y E IP DIDYM FKDFT FP F usage_00357.pdb 61 VTKLHRNGQRYVPILDP 77 usage_00358.pdb 60 VTKLHRNGQRYVPILDP 76 usage_00434.pdb 60 VTKLHRNGQRYVPILDP 76 usage_00435.pdb 61 VTKLHRNGQRYVPILDP 77 usage_00748.pdb 59 VKEMKDQELRLIPIIDA 75 usage_01061.pdb 59 VKEMKDQELRLIPIIDA 75 V R PI D #=========================================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#################################################