################################################################################################ # 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 23:32:31 2021 # Report_file: c_1467_38.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00641.pdb # 2: usage_00642.pdb # 3: usage_01242.pdb # 4: usage_01315.pdb # 5: usage_01316.pdb # 6: usage_01317.pdb # # Length: 20 # Identity: 2/ 20 ( 10.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 11/ 20 ( 55.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 20 ( 45.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00641.pdb 1 -KANLLNN--EAHA--ITMQ 15 usage_00642.pdb 1 PKANLLNN--EAHA--ITMQ 16 usage_01242.pdb 1 GLAKLIADVAPSAIRE---- 16 usage_01315.pdb 1 PKANLLNN--EAHA--ITMQ 16 usage_01316.pdb 1 PKANLLNN--EAHA--ITMQ 16 usage_01317.pdb 1 PKANLLNN--EAHA--ITMQ 16 kAnLlnn eaha #=========================================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#################################################