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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 23:18:40 2021
# Report_file: c_1171_89.html
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#====================================
# Aligned_structures: 19
#   1: usage_00002.pdb
#   2: usage_00010.pdb
#   3: usage_00149.pdb
#   4: usage_00311.pdb
#   5: usage_00603.pdb
#   6: usage_00639.pdb
#   7: usage_00642.pdb
#   8: usage_00643.pdb
#   9: usage_00953.pdb
#  10: usage_01061.pdb
#  11: usage_01091.pdb
#  12: usage_01096.pdb
#  13: usage_01230.pdb
#  14: usage_01611.pdb
#  15: usage_01636.pdb
#  16: usage_01740.pdb
#  17: usage_01856.pdb
#  18: usage_01857.pdb
#  19: usage_01989.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 21 ( 38.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  HLKFLQQLGKGN-FGSVEM--   18
usage_00010.pdb         1  -IVLKWELGEGA-FGKVFL--   17
usage_00149.pdb         1  SLKLEKKLGAGQ-FGEVWM--   18
usage_00311.pdb         1  SLRLEVKLGQGG--EVWMG--   17
usage_00603.pdb         1  SLRLEVKLGQGG--EVWMG--   17
usage_00639.pdb         1  SLKLEKKLGAGQ-FGEVWM--   18
usage_00642.pdb         1  SLKLEKKLGAGQ-FGEVWM--   18
usage_00643.pdb         1  SLKLEKKLGAGQ-FGEVWM--   18
usage_00953.pdb         1  SLRLEVKLGQGF-GEVWMG--   18
usage_01061.pdb         1  SIKLVKKLGAGQ-FGEVWM--   18
usage_01091.pdb         1  RIHIEKIIGSGD-SGEVCY--   18
usage_01096.pdb         1  TLKLVERLGAGQ-FGEVWM--   18
usage_01230.pdb         1  GLRWADPVLLPERGEV---WC   18
usage_01611.pdb         1  DIVLKWELGEGA-FGKVFL--   18
usage_01636.pdb         1  QLNFLTKLNENH-SGELWK--   18
usage_01740.pdb         1  SLKLEKKLGAGQ-FGEVWM--   18
usage_01856.pdb         1  SLKLEKKLGAGQ-FGEVWM--   18
usage_01857.pdb         1  SLKLEKKLGAGQ-FGEVWM--   18
usage_01989.pdb         1  HLKFLQQLGKGN-FGSVEM--   18
                                                


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