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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 04:35:24 2021
# Report_file: c_1257_31.html
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#====================================
# Aligned_structures: 33
#   1: usage_00042.pdb
#   2: usage_00074.pdb
#   3: usage_00075.pdb
#   4: usage_00082.pdb
#   5: usage_00083.pdb
#   6: usage_00116.pdb
#   7: usage_00380.pdb
#   8: usage_00381.pdb
#   9: usage_00450.pdb
#  10: usage_00451.pdb
#  11: usage_00452.pdb
#  12: usage_00453.pdb
#  13: usage_00454.pdb
#  14: usage_00455.pdb
#  15: usage_00456.pdb
#  16: usage_00457.pdb
#  17: usage_00458.pdb
#  18: usage_00459.pdb
#  19: usage_00460.pdb
#  20: usage_00461.pdb
#  21: usage_00462.pdb
#  22: usage_00463.pdb
#  23: usage_00464.pdb
#  24: usage_00465.pdb
#  25: usage_00466.pdb
#  26: usage_00490.pdb
#  27: usage_00505.pdb
#  28: usage_00506.pdb
#  29: usage_00550.pdb
#  30: usage_00551.pdb
#  31: usage_00579.pdb
#  32: usage_00580.pdb
#  33: usage_00581.pdb
#
# Length:         41
# Identity:       23/ 41 ( 56.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 41 ( 70.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 41 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00042.pdb         1  NITPYCRCWRSGTFPLCDGSCVKHNKANGDNVGPLLLKK--   39
usage_00074.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00075.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00082.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00083.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00116.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIKK--   39
usage_00380.pdb         1  DKAVYCRCWRSKKFPFCDGACTKHNEETGDNVGPLIIK---   38
usage_00381.pdb         1  DKAVYCRCWRSKKFPFCDGACTKHNEETGDNVGPLIIK---   38
usage_00450.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00451.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00452.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00453.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00454.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00455.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00456.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00457.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00458.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00459.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00460.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00461.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00462.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00463.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00464.pdb         1  GKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00465.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00466.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00490.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIKK--   39
usage_00505.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00506.pdb         1  DKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00550.pdb         1  TKAAYCRCWRSKTFPACDGSCNKHNELTGDNVGPLILKKKE   41
usage_00551.pdb         1  TKAAYCRCWRSKTFPACDGSCNKHNELTGDNVGPLILKK--   39
usage_00579.pdb         1  AKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIK---   38
usage_00580.pdb         1  AKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIKK--   39
usage_00581.pdb         1  AKAVYCRCWRSKKFPFCDGAHTKHNEETGDNVGPLIIKK--   39
                            ka YCRCWRSk FP CDG   KHNe tGDNVGPLi K   


#=========================================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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