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# 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 00:02:35 2021
# Report_file: c_0222_7.html
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#====================================
# Aligned_structures: 9
#   1: usage_00038.pdb
#   2: usage_00039.pdb
#   3: usage_00040.pdb
#   4: usage_00041.pdb
#   5: usage_00072.pdb
#   6: usage_00073.pdb
#   7: usage_00074.pdb
#   8: usage_00166.pdb
#   9: usage_00167.pdb
#
# Length:        111
# Identity:       83/111 ( 74.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/111 ( 74.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/111 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00038.pdb         1  --SLHHRAVLGSTMAYRETGRSDAPHVLFLHGNPTSSYIWRNIMPLVAPVGHCIAPDLIG   58
usage_00039.pdb         1  DISLHHRAVLGSTMAYRETGRSDAPHVLFLHGNPTSSYIWRNIMPLVAPVGHCIAPDLIG   60
usage_00040.pdb         1  DISLHHRAVLGSTMAYRETGRSDAPHVLFLHGNPTSSYIWRNIMPLVAPVGHCIAPDLIG   60
usage_00041.pdb         1  --SLHHRAVLGSTMAYRETGRSDAPHVLFLHGNPTSSYIWRNIMPLVAPVGHCIAPDLIG   58
usage_00072.pdb         1  --EIRRAPVLGSSMAYRETGAQDAPVVLFLHGNPTSSHIWRNILPLVSPVAHCIAPDLIG   58
usage_00073.pdb         1  --EIRRAPVLGSSMAYRETGAQDAPVVLFLHGNPTSSHIWRNILPLVSPVAHCIAPDLIG   58
usage_00074.pdb         1  ----RRAPVLGSSMAYRETGAQDAPVVLFLHGNPTSSHIWRNILPLVSPVAHCIAPDLIG   56
usage_00166.pdb         1  ---IRRAPVLGSSMAYRETGAQDAPVVLFLHGNPTSSHIWRNILPLVSPVAHCIAPDLIG   57
usage_00167.pdb         1  ----RRAPVLGSSMAYRETGAQDAPVVLFLHGNPTSSHIWRNILPLVSPVAHCIAPDLIG   56
                                   VLGS MAYRETG  DAP VLFLHGNPTSS IWRNI PLV PV HCIAPDLIG

usage_00038.pdb        59  YGQSGKPDISYRFFDQADYLDALIDELGIASAYLVAQDWGTALAFHLAAR-  108
usage_00039.pdb        61  YGQSGKPDISYRFFDQADYLDALIDELGIASAYLVAQDWGTALAFHLAAR-  110
usage_00040.pdb        61  YGQSGKPDISYRFFDQADYLDALIDELGIASAYLVAQDWGTALAFHLAAR-  110
usage_00041.pdb        59  YGQSGKPDISYRFFDQADYLDALIDELGIASAYLVAQDWGTALAFHLAAR-  108
usage_00072.pdb        59  FGQSGKPDIAYRFFDHVRYLDAFIEQRGVTSAYLVAQDWGTALAFHLAAR-  108
usage_00073.pdb        59  FGQSGKPDIAYRFFDHVRYLDAFIEQRGVTSAYLVAQDWGTALAFHLAAR-  108
usage_00074.pdb        57  FGQSGKPDIAYRFFDHVRYLDAFIEQRGVTSAYLVAQDWGTALAFHLAARR  107
usage_00166.pdb        58  FGQSGKPDIAYRFFDHVRYLDAFIEQRGVTSAYLVAQDWGTALAFHLAAR-  107
usage_00167.pdb        57  FGQSGKPDIAYRFFDHVRYLDAFIEQRGVTSAYLVAQDWGTALAFHLAAR-  106
                            GQSGKPDI YRFFD   YLDA I   G  SAYLVAQDWGTALAFHLAAR 


#=========================================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.
#
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