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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 03:32:29 2021
# Report_file: c_0987_6.html
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#====================================
# Aligned_structures: 27
#   1: usage_00001.pdb
#   2: usage_00005.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00008.pdb
#   6: usage_00009.pdb
#   7: usage_00021.pdb
#   8: usage_00022.pdb
#   9: usage_00023.pdb
#  10: usage_00024.pdb
#  11: usage_00025.pdb
#  12: usage_00026.pdb
#  13: usage_00036.pdb
#  14: usage_00037.pdb
#  15: usage_00038.pdb
#  16: usage_00039.pdb
#  17: usage_00040.pdb
#  18: usage_00041.pdb
#  19: usage_00042.pdb
#  20: usage_00043.pdb
#  21: usage_00044.pdb
#  22: usage_00045.pdb
#  23: usage_00046.pdb
#  24: usage_00066.pdb
#  25: usage_00067.pdb
#  26: usage_00068.pdb
#  27: usage_00075.pdb
#
# Length:         32
# Identity:       30/ 32 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 32 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 32 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00005.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00006.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00007.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00008.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00009.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00021.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00022.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00023.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00024.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00025.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00026.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00036.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVKFA   32
usage_00037.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00038.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00039.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00040.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00041.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00042.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00043.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00044.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00045.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00046.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00066.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00067.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00068.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
usage_00075.pdb         1  SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK--   30
                           SHRTTEKWPFPDAIGHGRNDAGEEPTYHVK  


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