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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 23:25:22 2021
# Report_file: c_1320_28.html
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#====================================
# Aligned_structures: 27
#   1: usage_00003.pdb
#   2: usage_00012.pdb
#   3: usage_00120.pdb
#   4: usage_00121.pdb
#   5: usage_00129.pdb
#   6: usage_00136.pdb
#   7: usage_00137.pdb
#   8: usage_00138.pdb
#   9: usage_00196.pdb
#  10: usage_00252.pdb
#  11: usage_00294.pdb
#  12: usage_00295.pdb
#  13: usage_00324.pdb
#  14: usage_00325.pdb
#  15: usage_00359.pdb
#  16: usage_00415.pdb
#  17: usage_00416.pdb
#  18: usage_00417.pdb
#  19: usage_00418.pdb
#  20: usage_00458.pdb
#  21: usage_00459.pdb
#  22: usage_00460.pdb
#  23: usage_00467.pdb
#  24: usage_00531.pdb
#  25: usage_00532.pdb
#  26: usage_00534.pdb
#  27: usage_00558.pdb
#
# Length:         31
# Identity:       10/ 31 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 31 ( 41.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 31 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  EADDAATYYCQQNNEAPFTFGSGTKLEIKRA   31
usage_00012.pdb         1  QAEDLALYYCQQHYSPPWTFGGGTKLEIKRA   31
usage_00120.pdb         1  EADDVATYYCQQTNVDPWAFGGGTKLEIKRA   31
usage_00121.pdb         1  EADDVATYYCQQTNVDPWAFGGGTKLEIKRA   31
usage_00129.pdb         1  -TDDAATYYCQQNNEDPWTFGGGTKLEIKRG   30
usage_00136.pdb         1  -SEDIANYYCQQSNRWPFTFGSGTKLEIKRA   30
usage_00137.pdb         1  -AEDLGVYFCSQNTHVPYTFGGGTKLEIKRA   30
usage_00138.pdb         1  -ADDVATYYCQQSNEVPLTFGAGTKLDLKRA   30
usage_00196.pdb         1  EADDVATYYCQQSNEDPYTFGGGTKLEIKRA   31
usage_00252.pdb         1  EEDDSAMYFCQQSKEVPWTFGGGTKLE----   27
usage_00294.pdb         1  EADDAATYYCQQNNEDPWTFGGGTKLEIKRA   31
usage_00295.pdb         1  EADDAATYYCQQNNEDPWTFGGGTKLEIKRA   31
usage_00324.pdb         1  -ADDAATYYCQQNNEDPWTFGGGTKLEI---   27
usage_00325.pdb         1  EADDAATYYCQQNNEDPWTFGGGTKLEI---   28
usage_00359.pdb         1  EADDVATYYCQQSNEDPRTFGGGTKLEI---   28
usage_00415.pdb         1  EAEDTATYYCQHSWEIPYTFGGGTKLEIKRA   31
usage_00416.pdb         1  EAEDTATYYCQHSWEIPYTFGGGTKLEIKRA   31
usage_00417.pdb         1  EAEDTATYYCQHSWEIPYTFGGGTKLEIKRA   31
usage_00418.pdb         1  EAEDTATYYCQHSWEIPYTFGGGTKLEIKRA   31
usage_00458.pdb         1  -EEDAATYYCQQIIEDPWTFGGGTKLEIKRA   30
usage_00459.pdb         1  EEEDAATYYCQQIIEDPWTFGGGTKLEIKRA   31
usage_00460.pdb         1  -EEDAATYYCQQIIEDPWTFGGGTKLEIKRA   30
usage_00467.pdb         1  QAEDLAVYYCQQHYSTPWTFGGGTKLEIKRA   31
usage_00531.pdb         1  EADDAATYYCQQNNVDPWTFGGGTKLEI---   28
usage_00532.pdb         1  EADDAATYYCQQNNVDPWTFGGGTKLEI---   28
usage_00534.pdb         1  EADDAATYYCQQNNVDPWTFGGGTKLEIKRA   31
usage_00558.pdb         1  EADDVATYYCQQTNVDPWAFGGGTKLEIKRA   31
                              D a Y Cq     P  FG GTKLe    


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