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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 23:22:58 2021
# Report_file: c_1298_41.html
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#====================================
# Aligned_structures: 24
#   1: usage_00476.pdb
#   2: usage_00477.pdb
#   3: usage_00478.pdb
#   4: usage_00752.pdb
#   5: usage_00753.pdb
#   6: usage_00754.pdb
#   7: usage_01048.pdb
#   8: usage_01049.pdb
#   9: usage_01050.pdb
#  10: usage_01051.pdb
#  11: usage_01052.pdb
#  12: usage_01053.pdb
#  13: usage_01054.pdb
#  14: usage_01055.pdb
#  15: usage_01056.pdb
#  16: usage_01057.pdb
#  17: usage_01459.pdb
#  18: usage_01466.pdb
#  19: usage_01467.pdb
#  20: usage_01468.pdb
#  21: usage_01469.pdb
#  22: usage_01470.pdb
#  23: usage_01515.pdb
#  24: usage_01767.pdb
#
# Length:         33
# Identity:        0/ 33 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 33 ( 60.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 33 ( 39.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00476.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_00477.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_00478.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_00752.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_00753.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_00754.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01048.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01049.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01050.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01051.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01052.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01053.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01054.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01055.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01056.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01057.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01459.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01466.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01467.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01468.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01469.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01470.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
usage_01515.pdb         1  KAEVVLAVRHLG--YEFYCDYIDG-----QAIR   26
usage_01767.pdb         1  SFLETVKNARRWTR--RTVIDVAKGEVRK----   27
                           sfletvknarrw    rtvidvak         


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