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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 23:19:02 2021
# Report_file: c_1445_412.html
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#====================================
# Aligned_structures: 19
#   1: usage_06570.pdb
#   2: usage_06571.pdb
#   3: usage_06572.pdb
#   4: usage_10912.pdb
#   5: usage_16220.pdb
#   6: usage_16221.pdb
#   7: usage_16222.pdb
#   8: usage_16223.pdb
#   9: usage_16224.pdb
#  10: usage_16225.pdb
#  11: usage_16226.pdb
#  12: usage_16227.pdb
#  13: usage_16228.pdb
#  14: usage_16229.pdb
#  15: usage_16230.pdb
#  16: usage_16231.pdb
#  17: usage_16232.pdb
#  18: usage_16233.pdb
#  19: usage_16234.pdb
#
# Length:         25
# Identity:        5/ 25 ( 20.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 25 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 25 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06570.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_06571.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_06572.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_10912.pdb         1  VGVLPNANG-W---D-KPDIWMAKT   20
usage_16220.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16221.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16222.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16223.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16224.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16225.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16226.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16227.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16228.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16229.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16230.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16231.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16232.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16233.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
usage_16234.pdb         1  IGLVPHAGILNGFSEPVDAIIYGKD   25
                           iGlvPhAgi n   e vdaIiygKd


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