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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 03:07:35 2021
# Report_file: c_1261_272.html
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#====================================
# Aligned_structures: 24
#   1: usage_04432.pdb
#   2: usage_04433.pdb
#   3: usage_04434.pdb
#   4: usage_04435.pdb
#   5: usage_04436.pdb
#   6: usage_04437.pdb
#   7: usage_04438.pdb
#   8: usage_04439.pdb
#   9: usage_04440.pdb
#  10: usage_04441.pdb
#  11: usage_04442.pdb
#  12: usage_04443.pdb
#  13: usage_04444.pdb
#  14: usage_04445.pdb
#  15: usage_04446.pdb
#  16: usage_04447.pdb
#  17: usage_04448.pdb
#  18: usage_04449.pdb
#  19: usage_04450.pdb
#  20: usage_04451.pdb
#  21: usage_04452.pdb
#  22: usage_04453.pdb
#  23: usage_04454.pdb
#  24: usage_04455.pdb
#
# Length:         30
# Identity:       30/ 30 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 30 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 30 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_04432.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04433.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04434.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04435.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04436.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04437.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04438.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04439.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04440.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04441.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04442.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04443.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04444.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04445.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04446.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04447.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04448.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04449.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04450.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04451.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04452.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04453.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04454.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
usage_04455.pdb         1  GRTLFVVGQSDALTASGQLPDIPADSFFIP   30
                           GRTLFVVGQSDALTASGQLPDIPADSFFIP


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