################################################################################################ # 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 23:41:07 2021 # Report_file: c_0516_14.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00212.pdb # 2: usage_00213.pdb # 3: usage_00214.pdb # 4: usage_00215.pdb # 5: usage_00216.pdb # 6: usage_00222.pdb # 7: usage_00223.pdb # # Length: 90 # Identity: 38/ 90 ( 42.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 90 ( 42.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 16/ 90 ( 17.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00212.pdb 1 ----IYYANSD-LY---------NIHTVILDFTQVNFMDSVGVKTLAGIVKEYGDVGIYV 46 usage_00213.pdb 1 ----IYYANSD-LY---------NIHTVILDFTQVNFMDSVGVKTLAGIVKEYGDVGIYV 46 usage_00214.pdb 1 ----IYYANSD-LY---------NIHTVILDFTQVNFMDSVGVKTLAGIVKEYGDVGIYV 46 usage_00215.pdb 1 ----IYYANSD-LYS--------NIHTVILDFTQVNFMDSVGVKTLAGIVKEYGDVGIYV 47 usage_00216.pdb 1 ----IYYANSD-LY--------ENIHTVILDFTQVNF-DSVGVKTLAGIVKEYGDVGIYV 46 usage_00222.pdb 1 ---NSESYTSALK-KKTGVDGSTNVHSLILDFAPVNFVDSVGAKTLKSVIKEYNEVGVCV 56 usage_00223.pdb 1 YFANSESYTSALK-KKTGVDGSTNVHSLILDFAPVNFVDSVGAKTLKSVIKEYNEVGVCV 59 S N H ILDF VNF DSVG KTL KEY VG V usage_00212.pdb 47 YLAGCSAQVVNDLTSNRFFENPALKELLFH 76 usage_00213.pdb 47 YLAGCSAQVVNDLTSNRFFENPALKELLFH 76 usage_00214.pdb 47 YLAGCSAQVVNDLTSNRFFENPALKELLFH 76 usage_00215.pdb 48 YLAGCSAQVVNDLTSNRFFENPALKELLFH 77 usage_00216.pdb 47 YLAGCSAQVVNDLTSNRFFENPALKELLFH 76 usage_00222.pdb 57 CIASCSGPVMNELTRLNFFDNTVTRELLFH 86 usage_00223.pdb 60 CIASCSGPVMNELTRLNFFDNTVTRELLFH 89 A CS V N LT FF N ELLFH #=========================================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#################################################