################################################################################################ # 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: Thu Jan 21 23:21:26 2021 # Report_file: c_1442_1370.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00081.pdb # 2: usage_00140.pdb # 3: usage_00296.pdb # 4: usage_00297.pdb # 5: usage_03837.pdb # 6: usage_03902.pdb # 7: usage_04386.pdb # 8: usage_06121.pdb # 9: usage_06587.pdb # 10: usage_06588.pdb # 11: usage_09086.pdb # 12: usage_09151.pdb # 13: usage_09306.pdb # 14: usage_09739.pdb # 15: usage_09740.pdb # 16: usage_09741.pdb # 17: usage_09742.pdb # 18: usage_09761.pdb # 19: usage_09843.pdb # 20: usage_17273.pdb # 21: usage_18480.pdb # 22: usage_19711.pdb # # Length: 16 # Identity: 3/ 16 ( 18.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 4/ 16 ( 25.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 16 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00081.pdb 1 FSGSGSRTDFTLTIDP 16 usage_00140.pdb 1 FSGSGSGTDFTLEISR 16 usage_00296.pdb 1 FTGDGFGTDFTLAINS 16 usage_00297.pdb 1 FTGDGFGTDFTLAINS 16 usage_03837.pdb 1 FSGSGSGTDFTLTISS 16 usage_03902.pdb 1 FSGSGSGTDFTLTISS 16 usage_04386.pdb 1 FSGSGSGTDFTLNIHP 16 usage_06121.pdb 1 FTGSGSGTDFTLTISS 16 usage_06587.pdb 1 -SGSRSGSDYSLTISS 15 usage_06588.pdb 1 -SGSRSGSDYSLTISS 15 usage_09086.pdb 1 FSGSGSGTDFTLTISS 16 usage_09151.pdb 1 FSGSGSGRDYSFSISN 16 usage_09306.pdb 1 FSGSGSGTDFTLNIHP 16 usage_09739.pdb 1 FSGRGSGTDFTLTIDP 16 usage_09740.pdb 1 FSGRGSGTDFTLTIDP 16 usage_09741.pdb 1 FSGRGSGTDFTLTIDP 16 usage_09742.pdb 1 FSGRGSGTDFTLTIDP 16 usage_09761.pdb 1 FSGSGSRTDFTLTIIP 16 usage_09843.pdb 1 FSGSGSRTDFTLTINP 16 usage_17273.pdb 1 FSGSGSRTDFTLTIDP 16 usage_18480.pdb 1 FSGSGSGTDFTLTISS 16 usage_19711.pdb 1 FSGSGSGTDFTLKISR 16 G D l I #=========================================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#################################################