################################################################################################
# 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 03:49:34 2021
# Report_file: c_0757_22.html
################################################################################################
#====================================
# Aligned_structures: 28
#   1: usage_00009.pdb
#   2: usage_00010.pdb
#   3: usage_00011.pdb
#   4: usage_00012.pdb
#   5: usage_00013.pdb
#   6: usage_00014.pdb
#   7: usage_00015.pdb
#   8: usage_00046.pdb
#   9: usage_00084.pdb
#  10: usage_00085.pdb
#  11: usage_00086.pdb
#  12: usage_00220.pdb
#  13: usage_00221.pdb
#  14: usage_00222.pdb
#  15: usage_00223.pdb
#  16: usage_00224.pdb
#  17: usage_00242.pdb
#  18: usage_00243.pdb
#  19: usage_00244.pdb
#  20: usage_00247.pdb
#  21: usage_00271.pdb
#  22: usage_00272.pdb
#  23: usage_00273.pdb
#  24: usage_00274.pdb
#  25: usage_00275.pdb
#  26: usage_00276.pdb
#  27: usage_00277.pdb
#  28: usage_00278.pdb
#
# Length:         81
# Identity:        1/ 81 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 81 ( 27.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           39/ 81 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00010.pdb         1  ----RILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   49
usage_00011.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00012.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00013.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00014.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00015.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00046.pdb         1  --KLRLLLSNDDGVYAKGLAILAKTLADLG-E----VDVVAP--DRNRSGASNSLTLNAP   51
usage_00084.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00085.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00086.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00220.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00221.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00222.pdb         1  -ASMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   52
usage_00223.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00224.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00242.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00243.pdb         1  ---MRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   50
usage_00244.pdb         1  -ASMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   52
usage_00247.pdb         1  -----IYKVEI----------DTKSYWKALGISPFHEHAEVVFTANDSG--------PRR   37
usage_00271.pdb         1  ----RILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   49
usage_00272.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00273.pdb         1  -ASMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   52
usage_00274.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00275.pdb         1  ---MRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   50
usage_00276.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00277.pdb         1  --SMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   51
usage_00278.pdb         1  MASMRILLSNDDGVHAPGIQTLAKALREFA-D----VQVVAP--DRNRSGASNSLTLESS   53
                                illsnd          laK l          v vvap  drnrs           

usage_00009.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00010.pdb        50  LRTFTFDN---GDIAV-----   62
usage_00011.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00012.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00013.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00014.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00015.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00046.pdb        52  LHIKNLEN---GISVE-----   64
usage_00084.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00085.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00086.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00220.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00221.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00222.pdb        53  LRTFTFDN---GDIAV-----   65
usage_00223.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00224.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00242.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00243.pdb        51  LRTFTFDN---GDIAVQ----   64
usage_00244.pdb        53  LRTFTFDN---GDIAVQ----   66
usage_00247.pdb        38  YTIAALL-SPYSYSTTAVVTN   57
usage_00271.pdb        50  LRTFTFDN---GDIAVQ----   63
usage_00272.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00273.pdb        53  LRTFTFDN---GDIAVQ----   66
usage_00274.pdb        52  LRTFTFDN---GDIAVQ----   65
usage_00275.pdb        51  LRTFTFDN---GDIAV-----   63
usage_00276.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00277.pdb        52  LRTFTFDN---GDIAV-----   64
usage_00278.pdb        54  LRTFTFDN---GDIAVQ----   67
                           l          g         


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