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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 04:20:20 2021
# Report_file: c_1473_169.html
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#====================================
# Aligned_structures: 31
#   1: usage_00216.pdb
#   2: usage_00224.pdb
#   3: usage_00226.pdb
#   4: usage_00270.pdb
#   5: usage_00284.pdb
#   6: usage_00287.pdb
#   7: usage_00362.pdb
#   8: usage_00601.pdb
#   9: usage_00604.pdb
#  10: usage_00758.pdb
#  11: usage_00865.pdb
#  12: usage_00964.pdb
#  13: usage_00965.pdb
#  14: usage_01059.pdb
#  15: usage_01132.pdb
#  16: usage_01133.pdb
#  17: usage_01134.pdb
#  18: usage_01410.pdb
#  19: usage_01517.pdb
#  20: usage_01619.pdb
#  21: usage_01620.pdb
#  22: usage_01621.pdb
#  23: usage_02192.pdb
#  24: usage_02193.pdb
#  25: usage_02202.pdb
#  26: usage_02487.pdb
#  27: usage_02488.pdb
#  28: usage_02599.pdb
#  29: usage_02677.pdb
#  30: usage_02681.pdb
#  31: usage_02906.pdb
#
# Length:         12
# Identity:        0/ 12 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 12 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 12 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00216.pdb         1  GALRSETGGLSG   12
usage_00224.pdb         1  GALRSETGGLSG   12
usage_00226.pdb         1  GALRSETGGLSG   12
usage_00270.pdb         1  GALRSETGGLSG   12
usage_00284.pdb         1  GALRSETGGLSG   12
usage_00287.pdb         1  GALRSETGGLSG   12
usage_00362.pdb         1  QGYENGHFIG--   10
usage_00601.pdb         1  GALRSETGGLSG   12
usage_00604.pdb         1  GALRSETGGLSG   12
usage_00758.pdb         1  GALRSETGGLSG   12
usage_00865.pdb         1  GALRSETGGLSG   12
usage_00964.pdb         1  GALRSETGGLSG   12
usage_00965.pdb         1  GALRSETGGLSG   12
usage_01059.pdb         1  GALRSETGGLSG   12
usage_01132.pdb         1  GALRSETGGLSG   12
usage_01133.pdb         1  GALRSETGGLSG   12
usage_01134.pdb         1  GALRSETGGLSG   12
usage_01410.pdb         1  GALRSETGGLSG   12
usage_01517.pdb         1  GALRSETGGLSG   12
usage_01619.pdb         1  GALRSETGGLSG   12
usage_01620.pdb         1  GALRSETGGLSG   12
usage_01621.pdb         1  GALRSETGGLSG   12
usage_02192.pdb         1  GALRSETGGLSG   12
usage_02193.pdb         1  GALRSETGGLSG   12
usage_02202.pdb         1  GALRSETGGLSG   12
usage_02487.pdb         1  GALRSETGGLSG   12
usage_02488.pdb         1  GALRSETGGLSG   12
usage_02599.pdb         1  GALRSETGGLSG   12
usage_02677.pdb         1  GALRSETGGLSG   12
usage_02681.pdb         1  GALRSETGGLSG   12
usage_02906.pdb         1  GALRSETGGLSG   12
                           galrsetggl  


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