################################################################################################ # 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 23:48:29 2021 # Report_file: c_0415_7.html ################################################################################################ #==================================== # Aligned_structures: 8 # 1: usage_00134.pdb # 2: usage_00135.pdb # 3: usage_00136.pdb # 4: usage_00137.pdb # 5: usage_00138.pdb # 6: usage_00139.pdb # 7: usage_00140.pdb # 8: usage_00145.pdb # # Length: 78 # Identity: 69/ 78 ( 88.5%) (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: 8/ 78 ( 10.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00134.pdb 1 YYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNT---DLPRIKTEIEALKNLRHQHI 57 usage_00135.pdb 1 YYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNS---DLPRIKTEIEALKNLRHQHI 57 usage_00136.pdb 1 YYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHI 60 usage_00137.pdb 1 YYELHETIGTGGFAKVKLACHILTGEMVAIKIMDK-S---DLPRIKTEIEALKNLRHQHI 56 usage_00138.pdb 1 --ELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNT---DLPRIKTEIEALKNLRHQHI 55 usage_00139.pdb 1 YYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHI 60 usage_00140.pdb 1 --ELHETIGTGGFAKVKLACHILTGEMVAIKIMDK-S---DLPRIKTEIEALKNLRHQHI 54 usage_00145.pdb 1 YYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTLGSDLPRIKTEIEALKNLRHQHI 60 ELHETIGTGGFAKVKLACHILTGEMVAIKIMDK DLPRIKTEIEALKNLRHQHI usage_00134.pdb 58 CQLYHVLETANKIFMVLE 75 usage_00135.pdb 58 CQLYHVLETANKIFMVLE 75 usage_00136.pdb 61 CQLYHVLETANKIFMVLE 78 usage_00137.pdb 57 CQLYHVLETANKIFMVLE 74 usage_00138.pdb 56 CQLYHVLETANKIFMVLE 73 usage_00139.pdb 61 CQLYHVLETANKIFMVLE 78 usage_00140.pdb 55 CQLYHVLETANKIFMVLE 72 usage_00145.pdb 61 CQLYHVLETANKIFMV-- 76 CQLYHVLETANKIFMV #=========================================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#################################################