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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 01:52:55 2021
# Report_file: c_0904_39.html
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#====================================
# Aligned_structures: 17
#   1: usage_00161.pdb
#   2: usage_00198.pdb
#   3: usage_00219.pdb
#   4: usage_00226.pdb
#   5: usage_00256.pdb
#   6: usage_00282.pdb
#   7: usage_00305.pdb
#   8: usage_00306.pdb
#   9: usage_00354.pdb
#  10: usage_00415.pdb
#  11: usage_00433.pdb
#  12: usage_00488.pdb
#  13: usage_00489.pdb
#  14: usage_00506.pdb
#  15: usage_00599.pdb
#  16: usage_00633.pdb
#  17: usage_00654.pdb
#
# Length:         50
# Identity:        5/ 50 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 50 ( 34.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 50 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00161.pdb         1  ---SYIITGGE-NGEVLNSCHFFSPDTNEWQLGPSLLVPRFGHSVLIANI   46
usage_00198.pdb         1  ---RLYAIAGYDGNSLLSSIECYDPIIDSWEVVTSMGTQRCDAGVCVLRE   47
usage_00219.pdb         1  VGRLIYTAGGY-FRQSLSYLEAYNPSDGTWLDLADLQVPRSGLAGCV---   46
usage_00226.pdb         1  VGRLIYTAGGY-FRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCV---   46
usage_00256.pdb         1  VGRLIYTAGGY-FRQSLSYLEAYNPSDGTWLRLADLQVPRSGLAGCV---   46
usage_00282.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
usage_00305.pdb         1  ---LIYTAGGY-FRQSLSYLEAYNPSDGTWLDLADLQVPRSGLAGCV---   43
usage_00306.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSDGTWLDLADLQVPRSGLAGCV---   42
usage_00354.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
usage_00415.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
usage_00433.pdb         1  VGRLIYTAGGY-FRQSLSYLEAYNPSNGTWLRLADLQVPRSGLAGCV---   46
usage_00488.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
usage_00489.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
usage_00506.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
usage_00599.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGTWLRLADLQVPRSGLAGCV---   42
usage_00633.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
usage_00654.pdb         1  ----IYTAGGY-FRQSLSYLEAYNPSNGSWLRLADLQVPRSGLAGCV---   42
                                y  gGy     Ls  e y P    W     l vpR g   cv   


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