################################################################################################
# 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 23:28:30 2021
# Report_file: c_1488_228.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_00046.pdb
#   2: usage_00282.pdb
#   3: usage_01213.pdb
#   4: usage_01445.pdb
#   5: usage_01671.pdb
#   6: usage_01706.pdb
#   7: usage_02316.pdb
#   8: usage_02730.pdb
#   9: usage_02914.pdb
#  10: usage_03173.pdb
#  11: usage_04425.pdb
#  12: usage_04701.pdb
#  13: usage_04703.pdb
#  14: usage_05211.pdb
#  15: usage_05214.pdb
#  16: usage_05238.pdb
#  17: usage_05340.pdb
#  18: usage_05554.pdb
#  19: usage_05879.pdb
#  20: usage_05922.pdb
#  21: usage_06554.pdb
#  22: usage_06675.pdb
#  23: usage_06678.pdb
#  24: usage_06941.pdb
#  25: usage_06945.pdb
#  26: usage_06946.pdb
#  27: usage_06947.pdb
#  28: usage_07943.pdb
#  29: usage_07979.pdb
#
# Length:         20
# Identity:        9/ 20 ( 45.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 20 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 20 ( 55.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00046.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_00282.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_01213.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_01445.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_01671.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_01706.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_02316.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_02730.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_02914.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_03173.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_04425.pdb         1  -----------LNWASQIYP    9
usage_04701.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_04703.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_05211.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_05214.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_05238.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_05340.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_05554.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_05879.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_05922.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_06554.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_06675.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_06678.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_06941.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_06945.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_06946.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_06947.pdb         1  -VNDIQKLVGKLNWASQIYP   19
usage_07943.pdb         1  TVNDIQKLVGKLNWASQIYP   20
usage_07979.pdb         1  -VNDIQKLVGKLNWASQIYP   19
                                      LNWASQIYP


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