################################################################################################ # 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 03:07:32 2021 # Report_file: c_1188_104.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00039.pdb # 2: usage_00071.pdb # 3: usage_00086.pdb # 4: usage_00087.pdb # 5: usage_00115.pdb # 6: usage_00131.pdb # 7: usage_00137.pdb # 8: usage_00222.pdb # 9: usage_00293.pdb # 10: usage_00437.pdb # 11: usage_00521.pdb # 12: usage_00531.pdb # 13: usage_00538.pdb # 14: usage_00576.pdb # 15: usage_00577.pdb # 16: usage_00657.pdb # 17: usage_00665.pdb # 18: usage_00749.pdb # 19: usage_00751.pdb # 20: usage_00793.pdb # 21: usage_00836.pdb # 22: usage_00878.pdb # 23: usage_00912.pdb # 24: usage_00913.pdb # # Length: 21 # Identity: 3/ 21 ( 14.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 21 ( 14.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 21 ( 23.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00039.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00071.pdb 1 NYEPKEILGRGVSSVVRR--- 18 usage_00086.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00087.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00115.pdb 1 DFEIGRPLGKGKFGNVYLARE 21 usage_00131.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00137.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00222.pdb 1 DYEVVKVIGRGAFGEVQLVRH 21 usage_00293.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 usage_00437.pdb 1 --QLVRKLGRGKYSEVFE--- 16 usage_00521.pdb 1 NIEYVRDIGEGAFGRVFQ--- 18 usage_00531.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00538.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 usage_00576.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00577.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00657.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 usage_00665.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 usage_00749.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00751.pdb 1 DYEVVRKVGRGKYSEVFE--- 18 usage_00793.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 usage_00836.pdb 1 -YEPKEILGRGVSSVVRR--- 17 usage_00878.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 usage_00912.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 usage_00913.pdb 1 DYQLVRKLGRGKYSEVFE--- 18 G G V #=========================================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#################################################