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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 03:07:21 2021
# Report_file: c_1457_68.html
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#====================================
# Aligned_structures: 24
#   1: usage_00129.pdb
#   2: usage_00132.pdb
#   3: usage_00142.pdb
#   4: usage_00197.pdb
#   5: usage_00552.pdb
#   6: usage_00669.pdb
#   7: usage_00677.pdb
#   8: usage_00771.pdb
#   9: usage_01192.pdb
#  10: usage_01204.pdb
#  11: usage_01235.pdb
#  12: usage_01450.pdb
#  13: usage_01455.pdb
#  14: usage_01466.pdb
#  15: usage_01503.pdb
#  16: usage_01827.pdb
#  17: usage_01855.pdb
#  18: usage_02137.pdb
#  19: usage_02138.pdb
#  20: usage_02188.pdb
#  21: usage_02191.pdb
#  22: usage_02264.pdb
#  23: usage_02340.pdb
#  24: usage_02598.pdb
#
# Length:         20
# Identity:        2/ 20 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 20 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 20 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00129.pdb         1  --KHIRLSSDEKRELLKRYR   18
usage_00132.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_00142.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_00197.pdb         1  --KHIRLSSDEKRELLKRYR   18
usage_00552.pdb         1  --KHIRLSSDEKRELLKRYR   18
usage_00669.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_00677.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_00771.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_01192.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_01204.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_01235.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_01450.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_01455.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_01466.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_01503.pdb         1  -PKHIRLSSDEKRELLKRY-   18
usage_01827.pdb         1  ----IRLSSDEKRELLKRYR   16
usage_01855.pdb         1  -PKHIRLSSDEKRELLK---   16
usage_02137.pdb         1  -PKHIRLSSDEKRELLKRY-   18
usage_02138.pdb         1  -PKHIRLSSDEKRELLKRY-   18
usage_02188.pdb         1  -PKHIRLSSDEKRELLKRYR   19
usage_02191.pdb         1  --KHIRLSSDEKRELLKRYR   18
usage_02264.pdb         1  FLFSETLNNEKYQILARDH-   19
usage_02340.pdb         1  --KHIRLSSDEKRELLKRYR   18
usage_02598.pdb         1  -PKHIRLSSDEKRELLKRYR   19
                               irLssdekreLlk   


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