################################################################################################ # 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 23:01:56 2021 # Report_file: c_0633_9.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00036.pdb # 2: usage_00037.pdb # 3: usage_00110.pdb # 4: usage_00212.pdb # # Length: 119 # Identity: 104/119 ( 87.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 105/119 ( 88.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/119 ( 11.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00036.pdb 1 SELNEFYADMIFCGVQDIHYKFNNTNLFKANETTFLNEDLPKWSGYFEKLLKKNHT-DK- 58 usage_00037.pdb 1 SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNH-NDK- 58 usage_00110.pdb 1 SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKN-----D 55 usage_00212.pdb 1 SELNEFYADMIFCGVQDIHYKFNNTNLFKQNETTFLNEDLPKWSGYFEKLLKKNH---K- 56 SELNEFYADMIFCGVQDIHYKFNNTNLFKqNETTFLNEDLPKWSGYFEKLLKKN usage_00036.pdb 59 -YYFVGNNLTYADLAVFNLYDDIETKYPSSLK--NFPLLKAHNEFISNLPNIKNYITNR 114 usage_00037.pdb 59 -YYFVGNNLTYADLAVFNLYDDIETKYPSSLK--NFPLLKAHNEFISNLPNIKNYITNR 114 usage_00110.pdb 56 KYYFVGNNLTYADLAVFNLYDDIETKY-----LKNFPLLKAHNEFISNLPNIKNYITNR 109 usage_00212.pdb 57 -YYFVGNNLTYADLAVFNLYDDIETKYPSSLK--NFPLLKAHNEFISNLPNIKNYITNR 112 YYFVGNNLTYADLAVFNLYDDIETKY NFPLLKAHNEFISNLPNIKNYITNR #=========================================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#################################################