################################################################################################ # 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 23:31:12 2021 # Report_file: c_1136_11.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00024.pdb # 2: usage_00213.pdb # 3: usage_00297.pdb # 4: usage_00298.pdb # 5: usage_00299.pdb # 6: usage_00300.pdb # # Length: 67 # Identity: 16/ 67 ( 23.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 29/ 67 ( 43.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 67 ( 4.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00024.pdb 1 KEVIEIMEALPKNTHPMGALRTIISYLGNIDDSGDIPVTPEEVYRIGISVTAKIPTIVAN 60 usage_00213.pdb 1 RSMLSLLAKLPDNCHPMDVVRTAISYLGAEDPDE-DDAA--ANRAKAMRMMAVLPTIVAI 57 usage_00297.pdb 1 AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA 59 usage_00298.pdb 1 AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA 59 usage_00299.pdb 1 AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA 59 usage_00300.pdb 1 AHLLESFKRYPVSAHPMSFLRTAVSEFGMLDPTE-GDISREALYEKGLDLIAKFATIVAA 59 le P HPM lRTa S G Dp e d a y kg Ak TIVA usage_00024.pdb 61 WYRIKNG 67 usage_00213.pdb 58 DMRRRRG 64 usage_00297.pdb 60 NKRLKEG 66 usage_00298.pdb 60 NKRLKEG 66 usage_00299.pdb 60 NKRLKEG 66 usage_00300.pdb 60 NKRLKEG 66 R k G #=========================================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#################################################