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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 00:40:57 2021
# Report_file: c_1486_68.html
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#====================================
# Aligned_structures: 11
#   1: usage_00035.pdb
#   2: usage_00502.pdb
#   3: usage_00518.pdb
#   4: usage_00569.pdb
#   5: usage_00728.pdb
#   6: usage_01329.pdb
#   7: usage_01469.pdb
#   8: usage_01529.pdb
#   9: usage_01530.pdb
#  10: usage_01540.pdb
#  11: usage_01710.pdb
#
# Length:         60
# Identity:       22/ 60 ( 36.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 60 ( 43.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 60 ( 11.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00035.pdb         1  -CWAFSAIATVEGINKIVTGVLISLSEQELIDCGRTQ--NTRGCNGGYITDGFQFIINNG   57
usage_00502.pdb         1  -CWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTE-KYGNKGCNGGFMTTAFQYIID--   56
usage_00518.pdb         1  --WAFSAVAAVESINKIVTGQLLSLSEQQLLDCAQSY--KNLGCQGGWVNKAFEYIIQNR   56
usage_00569.pdb         1  ACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTE-KYGNKGCNGGFMTTAFQYIIDNK   59
usage_00728.pdb         1  ACWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTE-KYGNKGCNGGFMTTAFQYIIDNK   59
usage_01329.pdb         1  -SWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTE-KYGNKGCNGGFMTTAFQYIIDNK   58
usage_01469.pdb         1  --WAFSAIATVEGINKITSGSLISLSEQELIDCGRTQ--NTRGCDGGYITDGFQFIINDG   56
usage_01529.pdb         1  ACWAFSAVGALEGQLKLKTGKLISLSAQNLVDCSNEEKYGNKGCGGGYMTEAFQYIIDNG   60
usage_01530.pdb         1  ACWAFSAVGALEGQLKLKTGKLISLSAQNLVDCSNEEKYGNKGCGGGYMTEAFQYIIDNG   60
usage_01540.pdb         1  -CWAFSAVGALEAQLKLKTGKLVSLSAQNLVDCSTE-KYGNKGCNGGFMTTAFQYIIDNK   58
usage_01710.pdb         1  --WAFSTIAAVEGINKIATGDLISLSEQELVDCGRTQ--NTRGCDGGFMTDGFQFIINNG   56
                             WAFSa    E   K  tG L SLS Q L DC         GC GG  t  Fq II   


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