################################################################################################ # 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 23:32:57 2021 # Report_file: c_1153_289.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00203.pdb # 2: usage_00299.pdb # 3: usage_00724.pdb # 4: usage_01280.pdb # 5: usage_01283.pdb # 6: usage_02250.pdb # # Length: 31 # Identity: 1/ 31 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 31 ( 9.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 10/ 31 ( 32.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00203.pdb 1 EAFLLFSR-RADIRRISLE--TNNNNVAI-- 26 usage_00299.pdb 1 -PLLLYAN-RRDLRLVDAT--NGKENATI-V 26 usage_00724.pdb 1 --TVYVTDHGN-NRVVKLA-AGSNTQTVL-- 25 usage_01280.pdb 1 -AFLLFSR-RADIRRISLE--TNNNNVAI-- 25 usage_01283.pdb 1 ---LLLPL-AHVSRALCIHT--GRELRCKV- 24 usage_02250.pdb 1 -PLLLYAN-RRDLRLVDAT--NGKENATI-V 26 ll R #=========================================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#################################################