################################################################################################ # 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 23:09:44 2021 # Report_file: c_1372_134.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00883.pdb # 2: usage_01042.pdb # 3: usage_01043.pdb # 4: usage_01259.pdb # # Length: 53 # Identity: 1/ 53 ( 1.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 53 ( 3.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 53 ( 62.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00883.pdb 1 NLQNF-APEDLLYARF-------D-----------SPALKTFTEQLQQA---- 30 usage_01042.pdb 1 -----TILDFLKSD------GFANRNFMQLIHDDSLTFKEDIQKAQ------- 35 usage_01043.pdb 1 -----TILDFLKSD------GFANRNFMQLIHDDSLTFKEDIQKAQ------- 35 usage_01259.pdb 1 ------SIQDLLAS--QDLAFSIPGVDE-------AMSFAEVLKQV---KSLS 35 L k #=========================================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#################################################