################################################################################################
# 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 03:25:04 2021
# Report_file: c_0951_29.html
################################################################################################
#====================================
# Aligned_structures: 26
#   1: usage_00035.pdb
#   2: usage_00036.pdb
#   3: usage_00037.pdb
#   4: usage_00324.pdb
#   5: usage_00325.pdb
#   6: usage_00326.pdb
#   7: usage_00327.pdb
#   8: usage_00328.pdb
#   9: usage_00329.pdb
#  10: usage_00330.pdb
#  11: usage_00476.pdb
#  12: usage_00519.pdb
#  13: usage_00520.pdb
#  14: usage_00521.pdb
#  15: usage_00522.pdb
#  16: usage_00523.pdb
#  17: usage_00524.pdb
#  18: usage_00525.pdb
#  19: usage_00526.pdb
#  20: usage_00527.pdb
#  21: usage_00535.pdb
#  22: usage_00629.pdb
#  23: usage_00630.pdb
#  24: usage_00631.pdb
#  25: usage_00632.pdb
#  26: usage_00633.pdb
#
# Length:         55
# Identity:        1/ 55 (  1.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 55 ( 38.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 55 ( 61.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00036.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00037.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00324.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00325.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00326.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00327.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00328.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00329.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00330.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00476.pdb         1  ------------------PGVLISGLRVRAQDRIIELFEHPTIVNVS-SHFVYT-   35
usage_00519.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00520.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00521.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00522.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00523.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00524.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00525.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00526.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00527.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKF--------   39
usage_00535.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00629.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00630.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00631.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00632.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
usage_00633.pdb         1  GPGLLEIGDRPLKHPFDGDGM---VTAFKFP-----GDGRVHFQSKFV-----RT   42
                                             dGm   vtafkfp     gdgrvhfqskf        


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