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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 02:18:52 2021
# Report_file: c_1242_170.html
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#====================================
# Aligned_structures: 19
#   1: usage_00166.pdb
#   2: usage_00167.pdb
#   3: usage_00532.pdb
#   4: usage_00552.pdb
#   5: usage_00649.pdb
#   6: usage_00866.pdb
#   7: usage_01589.pdb
#   8: usage_01590.pdb
#   9: usage_01591.pdb
#  10: usage_01601.pdb
#  11: usage_01602.pdb
#  12: usage_01700.pdb
#  13: usage_01864.pdb
#  14: usage_01897.pdb
#  15: usage_01898.pdb
#  16: usage_02165.pdb
#  17: usage_02166.pdb
#  18: usage_02248.pdb
#  19: usage_02249.pdb
#
# Length:         34
# Identity:        1/ 34 (  2.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 34 ( 26.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 34 ( 29.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  ---DAIHPGYGFLSENEQFARRCAEEGIKFI---   28
usage_00167.pdb         1  ---DAIHPGYGFLSENEQFARRCAEEGIKFI---   28
usage_00532.pdb         1  -NVDAIHPGYGFLSENEQFARRCAEEGIKFI---   30
usage_00552.pdb         1  ---QAIHPGYGFLSENADFARACEEAGLLFL---   28
usage_00649.pdb         1  ----AIHPGYGFLSENEQFARRCAEEGIKFI---   27
usage_00866.pdb         1  P--FIAEDLG-FI--TDEVRYLRETFKIPGSRVI   29
usage_01589.pdb         1  ---DAIHPGYGFLSENEQFARRCAEEGIKFI---   28
usage_01590.pdb         1  -NVDAIHPGYGFLSENEQFARRCAEEGIKFI---   30
usage_01591.pdb         1  -NVDAIHPGYGFLSENEQFARRCAEEGIKFI---   30
usage_01601.pdb         1  ----AIHPGYGFLSENIEFARRCEQEGIIFVG--   28
usage_01602.pdb         1  ----AIHPGYGFLSENIEFARRCEQEGIIFVG--   28
usage_01700.pdb         1  ---TLIHPGYGFLSENAEFAKACAAASHTFV---   28
usage_01864.pdb         1  ---THVHPGYGFLSENADFARACAQAGLVFV---   28
usage_01897.pdb         1  ---DAIFPGYGFLSENQNFVEICAKHNIKFI---   28
usage_01898.pdb         1  ---DAIFPGYGFLSENQNFVEICAKHNIKFI---   28
usage_02165.pdb         1  ----AIHPGYGFLSENEQFARRCAEEGIKFI---   27
usage_02166.pdb         1  -NVDAIHPGYGFLSENEQFARRCAEEGIKFI---   30
usage_02248.pdb         1  ---DAIHPGYGFLSENEQFARRCAEEGIKFI---   28
usage_02249.pdb         1  ---DAIHPGYGFLSENEQFARRCAEEGIKFI---   28
                                  pgy Fl  n  f   c      f    


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