################################################################################################
# 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 04:10:41 2021
# Report_file: c_1481_142.html
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#====================================
# Aligned_structures: 30
#   1: usage_00024.pdb
#   2: usage_00062.pdb
#   3: usage_00228.pdb
#   4: usage_00712.pdb
#   5: usage_00721.pdb
#   6: usage_00840.pdb
#   7: usage_00841.pdb
#   8: usage_00895.pdb
#   9: usage_01088.pdb
#  10: usage_01090.pdb
#  11: usage_01091.pdb
#  12: usage_01092.pdb
#  13: usage_01093.pdb
#  14: usage_01094.pdb
#  15: usage_01197.pdb
#  16: usage_01535.pdb
#  17: usage_01536.pdb
#  18: usage_01537.pdb
#  19: usage_01538.pdb
#  20: usage_01637.pdb
#  21: usage_01664.pdb
#  22: usage_01723.pdb
#  23: usage_01890.pdb
#  24: usage_02332.pdb
#  25: usage_02476.pdb
#  26: usage_02532.pdb
#  27: usage_02906.pdb
#  28: usage_03028.pdb
#  29: usage_03177.pdb
#  30: usage_03178.pdb
#
# Length:         17
# Identity:       14/ 17 ( 82.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 17 ( 82.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 17 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00062.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00228.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00712.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00721.pdb         1  AAAFQDKLYPFTWDAVR   17
usage_00840.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00841.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_00895.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01088.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01090.pdb         1  -KAFQDKLYPFTWDAV-   15
usage_01091.pdb         1  DKAFQDKLYPFTWDAV-   16
usage_01092.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01093.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01094.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01197.pdb         1  DKAFQDKLYPFTWDAV-   16
usage_01535.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01536.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01537.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01538.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01637.pdb         1  -KAFQDKLYPFTWDAVR   16
usage_01664.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_01723.pdb         1  DKAFQDKLYPFTWDAV-   16
usage_01890.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02332.pdb         1  AAAFQDKLYPFTWDAVR   17
usage_02476.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02532.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_02906.pdb         1  DKAFQDKLYPFTWDAV-   16
usage_03028.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_03177.pdb         1  DKAFQDKLYPFTWDAVR   17
usage_03178.pdb         1  DKAFQDKLYPFTWDAVR   17
                             AFQDKLYPFTWDAV 


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