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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 23:18:16 2021
# Report_file: c_1452_174.html
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#====================================
# Aligned_structures: 18
#   1: usage_00137.pdb
#   2: usage_00251.pdb
#   3: usage_00329.pdb
#   4: usage_02500.pdb
#   5: usage_02838.pdb
#   6: usage_02909.pdb
#   7: usage_03555.pdb
#   8: usage_03572.pdb
#   9: usage_03685.pdb
#  10: usage_03898.pdb
#  11: usage_04069.pdb
#  12: usage_04270.pdb
#  13: usage_04584.pdb
#  14: usage_04851.pdb
#  15: usage_05463.pdb
#  16: usage_05580.pdb
#  17: usage_05592.pdb
#  18: usage_05657.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  NILVDTGSSNFAVG--   14
usage_00251.pdb         1  NILVDTGSSNFAVG--   14
usage_00329.pdb         1  NILVDTGSSNFAVG--   14
usage_02500.pdb         1  EIITD-MAKKEWKVGL   15
usage_02838.pdb         1  -LKAS--GSNFYYG--   11
usage_02909.pdb         1  YLFSR--KNMSAMALG   14
usage_03555.pdb         1  NILVDTGSSNFAVG--   14
usage_03572.pdb         1  NILVDTGSSNFAVG--   14
usage_03685.pdb         1  NILVDTGSSNFAVG--   14
usage_03898.pdb         1  GKFGDYNNTTFIAS--   14
usage_04069.pdb         1  NILVDTGSSNFAVG--   14
usage_04270.pdb         1  NILVDTGSSNFAVG--   14
usage_04584.pdb         1  NILVDTGSSNFAVG--   14
usage_04851.pdb         1  NILVDTGSSNFAVG--   14
usage_05463.pdb         1  NILVDTGSSNFAVG--   14
usage_05580.pdb         1  NILVDTGSSNFAVG--   14
usage_05592.pdb         1  NILVDTGSSNFAVG--   14
usage_05657.pdb         1  NILVDTGSSNFAVG--   14
                                           


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