################################################################################################ # 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 22:59:21 2021 # Report_file: c_1409_171.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_01339.pdb # 2: usage_01526.pdb # 3: usage_01527.pdb # # Length: 71 # Identity: 15/ 71 ( 21.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 65/ 71 ( 91.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 71 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01339.pdb 1 KPEDLKRWNDKFKLEFNYNSNHLEGNTLTYGQTKLLLF-GETSGNASLKDYEE-KAHNVG 58 usage_01526.pdb 1 -STALRRMMRETYFLYVYHTVAIEGNTLSLGQTRAILESGMVIPGKSIREHNEVIGMDAA 59 usage_01527.pdb 1 --TALRRMMRETYFLYVYHTVAIGGNTLSLGQTRAILESGMVIPGKSIREHNEVIGMDAA 58 taLrRmmretyflyvYhtvaieGNTLslGQTraiLe GmvipgkSirehnE igmdaa usage_01339.pdb 59 LE-IKQEAQDK 68 usage_01526.pdb 60 LRFLNCSLLS- 69 usage_01527.pdb 59 LRFLNCSLLS- 68 Lr lncslls #=========================================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#################################################