################################################################################################ # 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 23:17:27 2021 # Report_file: c_0958_41.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00965.pdb # 2: usage_00966.pdb # 3: usage_00967.pdb # 4: usage_00968.pdb # 5: usage_00969.pdb # # Length: 103 # Identity: 90/103 ( 87.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 90/103 ( 87.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 13/103 ( 12.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00965.pdb 1 KEGYVYENRGSTSVDQKITITKGMKNVNSETRTVTATHSIGSTISTGD-----SVEVSYS 55 usage_00966.pdb 1 KEGYVYENRGSTSVDQKITITKGMKNVNSETRTVTATHSIGSTIST-------SVEVSYS 53 usage_00967.pdb 1 KEGYVYENRGSTSVDQKITITKGMKNVNSETRTVTATHSIGSTISTGDAFEIGSVEVSYS 60 usage_00968.pdb 1 KEGYVYENRGSTSVDQKITITKGMKNVNSETRTVTATHSIGSTISTGDAFEIGSVEVSYS 60 usage_00969.pdb 1 KEGYVYENRGSTSVDQKITITKGMKNVNSETRTVTATHSIGSTIST------GSVEVSYS 54 KEGYVYENRGSTSVDQKITITKGMKNVNSETRTVTATHSIGSTIST SVEVSYS usage_00965.pdb 56 HSHQKSQVSMTQTEVYSSKVIEHTITIPPTSKFTRWQ------ 92 usage_00966.pdb 54 HSHQKSQVSMTQTEVYSSKVIEHTITIPPTSKFTRWQ------ 90 usage_00967.pdb 61 HSHQKSQVSMTQTEVYSSKVIEHTITIPPTSKFTRWQ------ 97 usage_00968.pdb 61 HSHQKSQVSMTQTEVYSSKVIEHTITIPPTSKFTRWQLNADVG 103 usage_00969.pdb 55 HSHQKSQVSMTQTEVYSSKVIEHTITIPPTSKFTRWQ------ 91 HSHQKSQVSMTQTEVYSSKVIEHTITIPPTSKFTRWQ #=========================================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#################################################