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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 03:06:39 2021
# Report_file: c_1350_79.html
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#====================================
# Aligned_structures: 24
#   1: usage_00006.pdb
#   2: usage_00041.pdb
#   3: usage_00056.pdb
#   4: usage_00095.pdb
#   5: usage_00204.pdb
#   6: usage_00278.pdb
#   7: usage_00289.pdb
#   8: usage_00322.pdb
#   9: usage_00331.pdb
#  10: usage_00346.pdb
#  11: usage_00395.pdb
#  12: usage_00396.pdb
#  13: usage_00397.pdb
#  14: usage_00398.pdb
#  15: usage_00519.pdb
#  16: usage_00563.pdb
#  17: usage_00565.pdb
#  18: usage_00586.pdb
#  19: usage_00626.pdb
#  20: usage_00705.pdb
#  21: usage_00706.pdb
#  22: usage_00746.pdb
#  23: usage_00747.pdb
#  24: usage_00796.pdb
#
# Length:         41
# Identity:        0/ 41 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 41 (  4.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 41 ( 41.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -----KDDQLEYLEEKRIKEVIKRHSEFVAYPIQL------   30
usage_00041.pdb         1  YGKDSVEYTKDF--AGKMVESLVTKLSSLGYNLLIEG----   35
usage_00056.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00095.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00204.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVE---   33
usage_00278.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00289.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00322.pdb         1  -----KDDQLEYLEEKRIKEVIKRHSEFVAYPIQL------   30
usage_00331.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00346.pdb         1  -----KDDQMEYLEERRIKDLVKKHSEFISYPISL------   30
usage_00395.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVE---   33
usage_00396.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVE---   33
usage_00397.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEK--   34
usage_00398.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00519.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00563.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVE---   33
usage_00565.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEK--   34
usage_00586.pdb         1  -----PRDKLDWYIEQHFQILTYSLNQP----TQSPYTNFT   32
usage_00626.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEK--   34
usage_00705.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEK--   34
usage_00706.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEK--   34
usage_00746.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00747.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITL------   30
usage_00796.pdb         1  -----KEDQTEYLEERRIKEIVKKHSQFIGYPITLFVEK--   34
                                  d      e                          


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