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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 01:04:52 2021
# Report_file: c_1159_232.html
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#====================================
# Aligned_structures: 13
#   1: usage_01213.pdb
#   2: usage_01214.pdb
#   3: usage_01215.pdb
#   4: usage_01216.pdb
#   5: usage_01217.pdb
#   6: usage_01218.pdb
#   7: usage_01535.pdb
#   8: usage_01536.pdb
#   9: usage_01587.pdb
#  10: usage_01925.pdb
#  11: usage_01926.pdb
#  12: usage_01927.pdb
#  13: usage_01928.pdb
#
# Length:         17
# Identity:        8/ 17 ( 47.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 17 ( 47.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01213.pdb         1  EDADGGIIRDVDGNSFI   17
usage_01214.pdb         1  EDADGGIIRDVDGNSFI   17
usage_01215.pdb         1  EDADGGIIRDVDGNSFI   17
usage_01216.pdb         1  EDADGGIIRDVDGNSFI   17
usage_01217.pdb         1  EDADGGIIRDVDGNSFI   17
usage_01218.pdb         1  EDADGGIIRDVDGNSFI   17
usage_01535.pdb         1  VAAGGGVLADADGNQLI   17
usage_01536.pdb         1  VAAGGGVLADADGNQLI   17
usage_01587.pdb         1  VRAGGGIVEDADGNRLI   17
usage_01925.pdb         1  VDADGGVIVDADGNSFI   17
usage_01926.pdb         1  VDADGGVIVDADGNSFI   17
usage_01927.pdb         1  VDADGGVIVDADGNSFI   17
usage_01928.pdb         1  VDADGGVIVDADGNSFI   17
                             A GG   D DGN  I


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