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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 00:46:16 2021
# Report_file: c_0409_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00238.pdb
#   2: usage_00252.pdb
#   3: usage_00262.pdb
#   4: usage_00283.pdb
#   5: usage_00294.pdb
#   6: usage_00295.pdb
#   7: usage_00296.pdb
#   8: usage_00305.pdb
#   9: usage_00313.pdb
#  10: usage_00314.pdb
#  11: usage_00315.pdb
#  12: usage_00528.pdb
#
# Length:         58
# Identity:        6/ 58 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 58 ( 56.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 58 ( 29.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00238.pdb         1  -----GEARGVGTGKIIGRIHQ--AQVKIETQYIPCSFTVLDTDIDVLIGLDMLKRHL   51
usage_00252.pdb         1  ----KIV-GG-IG-GFINTKEYKNVEIEVLGKRIRGTIMTGDTPI-NIFGRNLLTALG   50
usage_00262.pdb         1  ----KIV-GG-IG-GFINTKEYKNVKIEVLGKRIKGTIMTGDTPI-NIFGRNLLTALG   50
usage_00283.pdb         1  --SPKIV-GG-IG-GFINTKEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   52
usage_00294.pdb         1  NYSPKIV-GG-IG-GFINTLEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   54
usage_00295.pdb         1  ----KIV-GG-IG-GFINTLEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   50
usage_00296.pdb         1  NYSPKIV-GG-IG-GFINTLEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   54
usage_00305.pdb         1  --------------GFINTKEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   43
usage_00313.pdb         1  NYSPKIV-GG-IG-GFINTLEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   54
usage_00314.pdb         1  ----KIV-GG-IG-GFINTLEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   50
usage_00315.pdb         1  NYSPKIV-GG-IG-GFINTLEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   54
usage_00528.pdb         1  NYSPKIV-GG-IG-GFINTLEYKNVEIEVLNKKVRATIMTGDTPI-NIFGRNILTALG   54
                                         gfInt ey  v ievl k    timtgDTpI nifGrn Ltalg


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