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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 03:07:34 2021
# Report_file: c_1256_171.html
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#====================================
# Aligned_structures: 24
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00143.pdb
#   6: usage_00144.pdb
#   7: usage_00145.pdb
#   8: usage_00146.pdb
#   9: usage_00154.pdb
#  10: usage_00155.pdb
#  11: usage_00156.pdb
#  12: usage_00157.pdb
#  13: usage_01941.pdb
#  14: usage_01942.pdb
#  15: usage_01943.pdb
#  16: usage_01944.pdb
#  17: usage_02044.pdb
#  18: usage_02045.pdb
#  19: usage_02046.pdb
#  20: usage_02047.pdb
#  21: usage_04157.pdb
#  22: usage_04158.pdb
#  23: usage_04159.pdb
#  24: usage_04160.pdb
#
# Length:         40
# Identity:       38/ 40 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     38/ 40 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 40 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00027.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00028.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00029.pdb         1  -QVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   39
usage_00143.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00144.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00145.pdb         1  -QVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   39
usage_00146.pdb         1  -QVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVF-   38
usage_00154.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00155.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00156.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_00157.pdb         1  -QVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   39
usage_01941.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_01942.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVF-   39
usage_01943.pdb         1  -QVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   39
usage_01944.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_02044.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_02045.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_02046.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_02047.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_04157.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_04158.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
usage_04159.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVF-   39
usage_04160.pdb         1  LQVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVFP   40
                            QVFDARSCSTAREMFEHICRHVRYSTNNGNIRSAITVF 


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