################################################################################################ # 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 23:29:35 2021 # Report_file: c_0776_47.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00047.pdb # 2: usage_00192.pdb # 3: usage_00381.pdb # 4: usage_00734.pdb # 5: usage_00735.pdb # 6: usage_00736.pdb # # Length: 73 # Identity: 64/ 73 ( 87.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 64/ 73 ( 87.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 73 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00047.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00192.pdb 1 YKLICYYTSWSQYREGDGSCFPDAIDPFLCTHVIYSFANISNNEIDTWEWNDVTLYDTLN 60 usage_00381.pdb 1 YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYSFANISNDHIDTWEWNDVTLYGMLN 60 usage_00734.pdb 1 YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYSFANISNDHIDTWEWNDVTLYGMLN 60 usage_00735.pdb 1 YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYSFANISNDHIDTWEWNDVTLYGMLN 60 usage_00736.pdb 1 YKLVCYYTSWSQYREGDGSCFPDALDRFLCTHIIYSFANISNDHIDTWEWNDVTLYGMLN 60 YKL CYYTSWSQYREGDGSCFPDA D FLCTH IYSFANISN IDTWEWNDVTLY LN usage_00047.pdb 61 TLKNRNPKLKTLL 73 usage_00192.pdb 61 TLKNRNPKLKTLL 73 usage_00381.pdb 61 TLKNRNPNLKTLL 73 usage_00734.pdb 61 TLKNRNPNLKTLL 73 usage_00735.pdb 61 TLKNRNPNLKTLL 73 usage_00736.pdb 61 TLKNRNPNLKTLL 73 TLKNRNP LKTLL #=========================================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#################################################