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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 04:01:34 2021
# Report_file: c_1146_67.html
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#====================================
# Aligned_structures: 29
#   1: usage_00026.pdb
#   2: usage_00051.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00067.pdb
#   7: usage_00069.pdb
#   8: usage_00073.pdb
#   9: usage_00074.pdb
#  10: usage_00077.pdb
#  11: usage_00081.pdb
#  12: usage_00091.pdb
#  13: usage_00218.pdb
#  14: usage_00379.pdb
#  15: usage_00385.pdb
#  16: usage_00392.pdb
#  17: usage_00412.pdb
#  18: usage_00421.pdb
#  19: usage_00449.pdb
#  20: usage_00608.pdb
#  21: usage_00624.pdb
#  22: usage_00754.pdb
#  23: usage_00755.pdb
#  24: usage_01054.pdb
#  25: usage_01115.pdb
#  26: usage_01116.pdb
#  27: usage_01133.pdb
#  28: usage_01140.pdb
#  29: usage_01195.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 24 ( 37.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00051.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00056.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00057.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00058.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00067.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00069.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00073.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00074.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00077.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00081.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00091.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00218.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00379.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00385.pdb         1  FNTFTIPKTDYD---NFLMAH---   18
usage_00392.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00412.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00421.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00449.pdb         1  -ACQV-GLSDAAGNGP-EGVAIS-   20
usage_00608.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00624.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00754.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_00755.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_01054.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_01115.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_01116.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_01133.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_01140.pdb         1  GPQVKIREASKD---N-VDFILSN   20
usage_01195.pdb         1  -GPFRVARADRV---G-VELLG--   17
                                                   


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