################################################################################################
# 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 23:32:08 2021
# Report_file: c_1210_14.html
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#====================================
# Aligned_structures: 35
#   1: usage_00009.pdb
#   2: usage_00077.pdb
#   3: usage_00125.pdb
#   4: usage_00126.pdb
#   5: usage_00127.pdb
#   6: usage_00128.pdb
#   7: usage_00129.pdb
#   8: usage_00130.pdb
#   9: usage_00131.pdb
#  10: usage_00132.pdb
#  11: usage_00133.pdb
#  12: usage_00134.pdb
#  13: usage_00196.pdb
#  14: usage_00197.pdb
#  15: usage_00220.pdb
#  16: usage_00221.pdb
#  17: usage_00222.pdb
#  18: usage_00223.pdb
#  19: usage_00250.pdb
#  20: usage_00329.pdb
#  21: usage_00330.pdb
#  22: usage_00356.pdb
#  23: usage_00357.pdb
#  24: usage_00358.pdb
#  25: usage_00359.pdb
#  26: usage_00406.pdb
#  27: usage_00407.pdb
#  28: usage_00443.pdb
#  29: usage_00444.pdb
#  30: usage_00445.pdb
#  31: usage_00503.pdb
#  32: usage_00504.pdb
#  33: usage_00505.pdb
#  34: usage_00506.pdb
#  35: usage_00507.pdb
#
# Length:         28
# Identity:        2/ 28 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 28 ( 82.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 28 ( 17.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00077.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00125.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00126.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00127.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00128.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00129.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00130.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00131.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00132.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00133.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00134.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00196.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00197.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00220.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00221.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00222.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00223.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00250.pdb         1  DDYVIATGET-H---TVREFVEKAAKIA   24
usage_00329.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00330.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00356.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00357.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00358.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00359.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00406.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00407.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00443.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00444.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00445.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00503.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00504.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00505.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00506.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
usage_00507.pdb         1  -PRLHHVAFSTHEKHNIIQICDKMGALR   27
                            prlhhvafs H   niiqicdKmgalr


#=========================================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.
#
################################################EOF#################################################