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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 23:29:36 2021
# Report_file: c_1442_877.html
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#====================================
# Aligned_structures: 30
#   1: usage_01235.pdb
#   2: usage_01822.pdb
#   3: usage_01823.pdb
#   4: usage_03088.pdb
#   5: usage_03848.pdb
#   6: usage_04855.pdb
#   7: usage_05286.pdb
#   8: usage_06208.pdb
#   9: usage_07555.pdb
#  10: usage_07616.pdb
#  11: usage_08400.pdb
#  12: usage_14888.pdb
#  13: usage_14900.pdb
#  14: usage_14901.pdb
#  15: usage_14947.pdb
#  16: usage_15094.pdb
#  17: usage_15481.pdb
#  18: usage_15565.pdb
#  19: usage_17409.pdb
#  20: usage_17411.pdb
#  21: usage_17413.pdb
#  22: usage_17415.pdb
#  23: usage_17416.pdb
#  24: usage_17418.pdb
#  25: usage_17464.pdb
#  26: usage_17694.pdb
#  27: usage_18918.pdb
#  28: usage_18919.pdb
#  29: usage_21068.pdb
#  30: usage_21119.pdb
#
# Length:         16
# Identity:       15/ 16 ( 93.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 16 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 16 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01235.pdb         1  YVFQESYSSKKLCTLA   16
usage_01822.pdb         1  YVFQESYSSKKLCTLA   16
usage_01823.pdb         1  YVFQESYSSKKLCTLA   16
usage_03088.pdb         1  YVFQESYSSKKLCTLA   16
usage_03848.pdb         1  YVFQESYSSKKLCTLA   16
usage_04855.pdb         1  YVFQESYSSKKLCTLA   16
usage_05286.pdb         1  YVFQESYSSKKLCTLA   16
usage_06208.pdb         1  YVFQESYSSKKLCTL-   15
usage_07555.pdb         1  YVFQESYSSKKLCTL-   15
usage_07616.pdb         1  YVFQESYSSKKLCTL-   15
usage_08400.pdb         1  YVFQESYSSKKLCTLA   16
usage_14888.pdb         1  YVFQESYSSKKLCTLA   16
usage_14900.pdb         1  YVFQESYSSKKLCTLA   16
usage_14901.pdb         1  YVFQESYSSKKLCTL-   15
usage_14947.pdb         1  YVFQESYSSKKLCTLA   16
usage_15094.pdb         1  YVFQESYSSKKLCTLA   16
usage_15481.pdb         1  YVFQESYSSKKLCTLA   16
usage_15565.pdb         1  YVFQESYSSKKLCTL-   15
usage_17409.pdb         1  YVFQESYSSKKLCTLA   16
usage_17411.pdb         1  YVFQESYSSKKLCTLA   16
usage_17413.pdb         1  YVFQESYSSKKLCTLA   16
usage_17415.pdb         1  YVFQESYSSKKLCTLA   16
usage_17416.pdb         1  YVFQESYSSKKLCTLA   16
usage_17418.pdb         1  YVFQESYSSKKLCTLA   16
usage_17464.pdb         1  YVFQESYSSKKLCTLA   16
usage_17694.pdb         1  YVFQESYSSKKLCTLA   16
usage_18918.pdb         1  YVFQESYSSKKLCTLA   16
usage_18919.pdb         1  YVFQESYSSKKLCTLA   16
usage_21068.pdb         1  YVFQESYSSKKLCTLA   16
usage_21119.pdb         1  YVFQESYSSKKLCTLA   16
                           YVFQESYSSKKLCTL 


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