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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 01:02:08 2021
# Report_file: c_0778_47.html
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#====================================
# Aligned_structures: 13
#   1: usage_00044.pdb
#   2: usage_00045.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00078.pdb
#   8: usage_00079.pdb
#   9: usage_00080.pdb
#  10: usage_00081.pdb
#  11: usage_00082.pdb
#  12: usage_00083.pdb
#  13: usage_00205.pdb
#
# Length:         74
# Identity:       12/ 74 ( 16.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 74 ( 79.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 74 ( 20.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  GPVPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   55
usage_00045.pdb         1  ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   51
usage_00046.pdb         1  --VPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   53
usage_00047.pdb         1  ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   51
usage_00048.pdb         1  ----VISSIGG-D----TPEAMRAKVARHRA--FKGHSIKIGASEAEGGPALDAERITAC   49
usage_00049.pdb         1  ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   51
usage_00078.pdb         1  ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   51
usage_00079.pdb         1  ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   51
usage_00080.pdb         1  GPVPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   55
usage_00081.pdb         1  --VPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   53
usage_00082.pdb         1  ----VISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   51
usage_00083.pdb         1  --VPVISSIGG-D----TPEAMRAKVARHRAQGFKGHSIKIGASEAEGGPALDAERITAC   53
usage_00205.pdb         1  EEIPVYASFQSYSDSPQWISRSVSNVEAQLKKGFEQIKVKIGG---T-SFKEDVRHINAL   56
                               VisSigg d    tpeamrakVarhra  FkghsiKIGa   e gpalDaerItAc

usage_00044.pdb        56  LADRQPGEWYLADA   69
usage_00045.pdb        52  LADRQPGEWYLADA   65
usage_00046.pdb        54  LADRQPGEWYLADA   67
usage_00047.pdb        52  LADRQPGEWYLADA   65
usage_00048.pdb        50  LADRQPGEWYLADA   63
usage_00049.pdb        52  LADRQPGEWYLADA   65
usage_00078.pdb        52  LADRQPGEWYLADA   65
usage_00079.pdb        52  LADRQPGEWYLADA   65
usage_00080.pdb        56  LADRQPGEWYLADA   69
usage_00081.pdb        54  LADRQPGEWYLADA   67
usage_00082.pdb        52  LADRQPGEWYLADA   65
usage_00083.pdb        54  LADRQPGEWYLADA   67
usage_00205.pdb        57  QHTAGSSITMILDA   70
                           ladrqpgewylaDA


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