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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 03:25:08 2021
# Report_file: c_0963_36.html
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#====================================
# Aligned_structures: 26
#   1: usage_00008.pdb
#   2: usage_00023.pdb
#   3: usage_00030.pdb
#   4: usage_00040.pdb
#   5: usage_00041.pdb
#   6: usage_00118.pdb
#   7: usage_00119.pdb
#   8: usage_00140.pdb
#   9: usage_00166.pdb
#  10: usage_00168.pdb
#  11: usage_00173.pdb
#  12: usage_00174.pdb
#  13: usage_00215.pdb
#  14: usage_00227.pdb
#  15: usage_00247.pdb
#  16: usage_00267.pdb
#  17: usage_00286.pdb
#  18: usage_00300.pdb
#  19: usage_00348.pdb
#  20: usage_00400.pdb
#  21: usage_00401.pdb
#  22: usage_00414.pdb
#  23: usage_00425.pdb
#  24: usage_00561.pdb
#  25: usage_00616.pdb
#  26: usage_00626.pdb
#
# Length:         35
# Identity:       35/ 35 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 35 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 35 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00023.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00030.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00040.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00041.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00118.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00119.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00140.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00166.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00168.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00173.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00174.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00215.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00227.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00247.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00267.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00286.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00300.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00348.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00400.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00401.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00414.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00425.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00561.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00616.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
usage_00626.pdb         1  GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT   35
                           GPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFT


#=========================================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.
#
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