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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: Fri Jan 22 10:40:37 2021
# Report_file: c_0956_33.html
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#====================================
# Aligned_structures: 14
#   1: usage_00025.pdb
#   2: usage_00043.pdb
#   3: usage_00184.pdb
#   4: usage_00185.pdb
#   5: usage_00186.pdb
#   6: usage_00226.pdb
#   7: usage_00253.pdb
#   8: usage_00269.pdb
#   9: usage_00270.pdb
#  10: usage_00362.pdb
#  11: usage_00363.pdb
#  12: usage_00364.pdb
#  13: usage_00365.pdb
#  14: usage_00725.pdb
#
# Length:         41
# Identity:        1/ 41 (  2.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 41 ( 22.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 41 ( 53.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  IKAIDGDTVKLMYKGQPMTFRLLL-VDT-----------P-   28
usage_00043.pdb         1  --------GFKNIDGKEYLCLYDSSGKEFTV--RENVVYD-   30
usage_00184.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00185.pdb         1  ---------YKKIDGKTYQILYREGEKGAYTIRENGTVYT-   31
usage_00186.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00226.pdb         1  --------GFKNIDGKEYLCLYDSSGKEFTV--RENVVYD-   30
usage_00253.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYTP   33
usage_00269.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00270.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00362.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00363.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00364.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00365.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
usage_00725.pdb         1  --------AYKKIDGKTYQILYREGEKGAYTIRENGTVYT-   32
                                     k idGk y  ly    k              


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