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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 01:26:56 2021
# Report_file: c_0962_17.html
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#====================================
# Aligned_structures: 15
#   1: usage_00064.pdb
#   2: usage_00239.pdb
#   3: usage_00368.pdb
#   4: usage_00371.pdb
#   5: usage_00372.pdb
#   6: usage_00463.pdb
#   7: usage_00589.pdb
#   8: usage_00697.pdb
#   9: usage_00765.pdb
#  10: usage_00839.pdb
#  11: usage_00913.pdb
#  12: usage_01065.pdb
#  13: usage_01066.pdb
#  14: usage_01110.pdb
#  15: usage_01542.pdb
#
# Length:         23
# Identity:        3/ 23 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 23 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  RYELGEILGFGGMSEVHLARDLR   23
usage_00239.pdb         1  RLVLGKPLGEGAFGQVVLAEAIG   23
usage_00368.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00371.pdb         1  --EIGRPLGKGKFGNVYLARE--   19
usage_00372.pdb         1  --EIGRPLGKGKFGNVYLARE--   19
usage_00463.pdb         1  NYRLQKTIGKGNFAKVKLARHVL   23
usage_00589.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00697.pdb         1  FYDIGEELGSGQFAIVKKCREKS   23
usage_00765.pdb         1  NYDVKEELGKGAFSVVRRCVHKT   23
usage_00839.pdb         1  RLVLGKPLGEGAFGQVVLAEAIG   23
usage_00913.pdb         1  -YDTGEELGSGQFAVVKKCREKS   22
usage_01065.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_01066.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_01110.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_01542.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
                                  lG G f  V       


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