################################################################################################
# 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 04:51:08 2021
# Report_file: c_1145_68.html
################################################################################################
#====================================
# Aligned_structures: 35
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00034.pdb
#   5: usage_00035.pdb
#   6: usage_00036.pdb
#   7: usage_00037.pdb
#   8: usage_00049.pdb
#   9: usage_00090.pdb
#  10: usage_00091.pdb
#  11: usage_00100.pdb
#  12: usage_00101.pdb
#  13: usage_00105.pdb
#  14: usage_00106.pdb
#  15: usage_00120.pdb
#  16: usage_00121.pdb
#  17: usage_00147.pdb
#  18: usage_00344.pdb
#  19: usage_00345.pdb
#  20: usage_00346.pdb
#  21: usage_00347.pdb
#  22: usage_00399.pdb
#  23: usage_00471.pdb
#  24: usage_00472.pdb
#  25: usage_00643.pdb
#  26: usage_00644.pdb
#  27: usage_00648.pdb
#  28: usage_00723.pdb
#  29: usage_00777.pdb
#  30: usage_00778.pdb
#  31: usage_00779.pdb
#  32: usage_00785.pdb
#  33: usage_00801.pdb
#  34: usage_00985.pdb
#  35: usage_01124.pdb
#
# Length:         25
# Identity:       19/ 25 ( 76.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 25 ( 84.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 25 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00016.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00017.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00034.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00035.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00036.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00037.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00049.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00090.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00091.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00100.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00101.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00105.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00106.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00120.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00121.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00147.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00344.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00345.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00346.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00347.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00399.pdb         1  GYVPAERH-GIKDRINAIPVDAIFS   24
usage_00471.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00472.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00643.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00644.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00648.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00723.pdb         1  GYVPAERHGIK-DRINAIPVDAIFS   24
usage_00777.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00778.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00779.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00785.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00801.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_00985.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
usage_01124.pdb         1  GYVPAEKHGIK-DRINAIPVDAVFS   24
                           GYVPAE H ik DRINAIPVDA FS


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