################################################################################################
# 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 04:08:59 2021
# Report_file: c_1161_32.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#   4: usage_00051.pdb
#   5: usage_00052.pdb
#   6: usage_00053.pdb
#   7: usage_00054.pdb
#   8: usage_00055.pdb
#   9: usage_00056.pdb
#  10: usage_00057.pdb
#  11: usage_00058.pdb
#  12: usage_00059.pdb
#  13: usage_00060.pdb
#  14: usage_00061.pdb
#  15: usage_00062.pdb
#  16: usage_00190.pdb
#  17: usage_00191.pdb
#  18: usage_00192.pdb
#  19: usage_00193.pdb
#  20: usage_00194.pdb
#  21: usage_00195.pdb
#  22: usage_00196.pdb
#  23: usage_00197.pdb
#  24: usage_00198.pdb
#  25: usage_00199.pdb
#  26: usage_00200.pdb
#  27: usage_00201.pdb
#  28: usage_00214.pdb
#  29: usage_00230.pdb
#  30: usage_00496.pdb
#
# Length:         18
# Identity:        0/ 18 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 18 (  5.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 18 ( 27.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00049.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00050.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00051.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00052.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00053.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00054.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00055.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00056.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00057.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00058.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00059.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00060.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00061.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00062.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00190.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00191.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00192.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00193.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00194.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00195.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00196.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00197.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00198.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00199.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00200.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00201.pdb         1  -GFSGILTLSGGLS-S-N   15
usage_00214.pdb         1  --GFTDVLIKGNRFDK-K   15
usage_00230.pdb         1  GAQPLATVEGMEMK-G--   15
usage_00496.pdb         1  --GFTDVLIKGNRF-DKK   15
                                     g       


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