################################################################################################
# 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 23:21:30 2021
# Report_file: c_1488_354.html
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#====================================
# Aligned_structures: 22
#   1: usage_00130.pdb
#   2: usage_00791.pdb
#   3: usage_01055.pdb
#   4: usage_01057.pdb
#   5: usage_01059.pdb
#   6: usage_01060.pdb
#   7: usage_01249.pdb
#   8: usage_02395.pdb
#   9: usage_02405.pdb
#  10: usage_02708.pdb
#  11: usage_02729.pdb
#  12: usage_02736.pdb
#  13: usage_02737.pdb
#  14: usage_02738.pdb
#  15: usage_02739.pdb
#  16: usage_05087.pdb
#  17: usage_05338.pdb
#  18: usage_07399.pdb
#  19: usage_07905.pdb
#  20: usage_07931.pdb
#  21: usage_08276.pdb
#  22: usage_08488.pdb
#
# Length:         10
# Identity:        3/ 10 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 10 ( 90.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 10 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00130.pdb         1  SNTNCKKYWG   10
usage_00791.pdb         1  SNTNCKKYWG   10
usage_01055.pdb         1  SNTNCKKYWG   10
usage_01057.pdb         1  SNTNCKKYWG   10
usage_01059.pdb         1  SNTNCKKYWG   10
usage_01060.pdb         1  SNTNCKKYWG   10
usage_01249.pdb         1  SNTNCKKYWG   10
usage_02395.pdb         1  SNTNCKKYWG   10
usage_02405.pdb         1  -SANSKLHLG    9
usage_02708.pdb         1  SNTNCKKYWG   10
usage_02729.pdb         1  SNTNCKKYWG   10
usage_02736.pdb         1  SNTNCKKYWG   10
usage_02737.pdb         1  SNTNCKKYWG   10
usage_02738.pdb         1  SNTNCKKYWG   10
usage_02739.pdb         1  SNTNCKKYWG   10
usage_05087.pdb         1  SNTNCKKYWG   10
usage_05338.pdb         1  SNTNCKKYWG   10
usage_07399.pdb         1  SNTNCKKYWG   10
usage_07905.pdb         1  SNTNCKKYWG   10
usage_07931.pdb         1  SNTNCKKYWG   10
usage_08276.pdb         1  SNTNCKKYWG   10
usage_08488.pdb         1  SNTNCKKYWG   10
                            ntNcKkywG


#=========================================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.
#
################################################EOF#################################################