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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 04:34:36 2021
# Report_file: c_0860_20.html
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#====================================
# Aligned_structures: 33
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00004.pdb
#   4: usage_00009.pdb
#   5: usage_00010.pdb
#   6: usage_00042.pdb
#   7: usage_00047.pdb
#   8: usage_00057.pdb
#   9: usage_00068.pdb
#  10: usage_00079.pdb
#  11: usage_00080.pdb
#  12: usage_00085.pdb
#  13: usage_00129.pdb
#  14: usage_00133.pdb
#  15: usage_00151.pdb
#  16: usage_00153.pdb
#  17: usage_00159.pdb
#  18: usage_00160.pdb
#  19: usage_00174.pdb
#  20: usage_00198.pdb
#  21: usage_00229.pdb
#  22: usage_00235.pdb
#  23: usage_00236.pdb
#  24: usage_00237.pdb
#  25: usage_00238.pdb
#  26: usage_00239.pdb
#  27: usage_00240.pdb
#  28: usage_00253.pdb
#  29: usage_00254.pdb
#  30: usage_00255.pdb
#  31: usage_00256.pdb
#  32: usage_00257.pdb
#  33: usage_00258.pdb
#
# Length:         44
# Identity:       14/ 44 ( 31.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 44 ( 93.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 44 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00002.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00004.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00009.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00010.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00042.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00047.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00057.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00068.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLG   44
usage_00079.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00080.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00085.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00129.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLG   44
usage_00133.pdb         1  SFEAMKEASHLAYQPFGQIPSYEQGDLILFESGAIVMHIAQH--   42
usage_00151.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00153.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00159.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00160.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00174.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00198.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00229.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00235.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLG   44
usage_00236.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLG   44
usage_00237.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00238.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00239.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00240.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00253.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00254.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00255.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00256.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
usage_00257.pdb         1  TVETWQEGSLKASCLYGQLPKFQDGDLTLYQSNTILRHLGRTLG   44
usage_00258.pdb         1  TVETWQEGSLKASALYGQLPKFQDGDLTLYQSNTILRHLGRT--   42
                           tvEtwqEgSlkAs lyGQlPkfqdGDLtLyqSntIlrHlgrt  


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