################################################################################################ # 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 23:49:46 2021 # Report_file: c_0897_5.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00050.pdb # 2: usage_00061.pdb # 3: usage_00096.pdb # 4: usage_00143.pdb # 5: usage_00226.pdb # 6: usage_00227.pdb # 7: usage_00248.pdb # 8: usage_00249.pdb # # Length: 77 # Identity: 6/ 77 ( 7.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 77 ( 35.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/ 77 ( 28.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00050.pdb 1 -DKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFSG---FGNLYNAEAIIGNANV 56 usage_00061.pdb 1 -DKERSIISDIFSHMDYDDIGPKALSRCLIVYPWTQRHFSG---FGNLYNAEAIIGNANV 56 usage_00096.pdb 1 TDAERAAIKALWGKIDVGEIGPQALSRLLIVYPWTQRHFKG---FGNISTNAAILGNAKV 57 usage_00143.pdb 1 ---------RVVSR-SPLEHGTVLFARLFALEPSLLPLFQYNGR--QFSSPEDSLSSPEF 48 usage_00226.pdb 1 TDAERSAIVGLWGKISVDEIGPQALARLLIVSPWTQRHFST---FGNLSTPAAIMGNPAV 57 usage_00227.pdb 1 TDAERSAIVGLWGKISVDEIGPQALARLLIVSPWTQRHFST---FGNLSTPAAIMGNPAV 57 usage_00248.pdb 1 TDAERSAIVGLWGKISVDEIGPQALARLLIVSPWTQRHFST---FGNLSTPAAIMGNPAV 57 usage_00249.pdb 1 TDAERSAIVGLWGKISVDEIGPQALARLLIVSPWTQRHFST---FGNLSTPAAIMGNPAV 57 iGp al R liv PwtqrhF n ai gn v usage_00050.pdb 57 AAHGIKVLHGLDRGVKN 73 usage_00061.pdb 57 AAHGIKVLHG------- 66 usage_00096.pdb 58 AEHGKTVMGGLDRAVQN 74 usage_00143.pdb 49 LDHIRKVMLVIDAAVTN 65 usage_00226.pdb 58 AKHGKTVMHGLDRAVQN 74 usage_00227.pdb 58 AKHGKTVMHG------- 67 usage_00248.pdb 58 AKHGKTVMHGLDRAVQN 74 usage_00249.pdb 58 AKHGKTVMHGLDRAVQN 74 a Hg V 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#################################################