################################################################################################ # 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 23:28:50 2021 # Report_file: c_0571_42.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00124.pdb # 2: usage_00308.pdb # 3: usage_00309.pdb # 4: usage_00310.pdb # 5: usage_00652.pdb # 6: usage_00653.pdb # # Length: 78 # Identity: 49/ 78 ( 62.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 78 ( 88.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 78 ( 11.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00124.pdb 1 -FPVAMGGTAAIPGPFGSGKSVTQQSLAKWSNADVVVYVGSGERGNEMTDVLVEFPELTD 59 usage_00308.pdb 1 FFPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNE-TDVVNEFPELID 59 usage_00309.pdb 1 -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID 59 usage_00310.pdb 1 -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID 59 usage_00652.pdb 1 -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID 59 usage_00653.pdb 1 -FPVTKGGAAAVPGPFGAGKTVVQHQIAKWSDVDLVVYVGCGERGNEMTDVVNEFPELID 59 FPVtkGGaAAvPGPFGaGKtVvQhqiAKWSdvDlVVYVGcGERGNE TDVvnEFPELiD usage_00124.pdb 60 PKTGGPLMHRTVLIANTS 77 usage_00308.pdb 60 PNTGESL-ERTVLIAN-- 74 usage_00309.pdb 60 PNTGESLMERTVLIAN-- 75 usage_00310.pdb 60 ----ESLMERTVLIAN-- 71 usage_00652.pdb 60 PNTGESLMERTVLIAN-- 75 usage_00653.pdb 60 PNTGESLMERTVLIAN-- 75 esL eRTVLIAN #=========================================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#################################################