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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 23:18:28 2021
# Report_file: c_0677_53.html
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#====================================
# Aligned_structures: 19
#   1: usage_00183.pdb
#   2: usage_00189.pdb
#   3: usage_00192.pdb
#   4: usage_00193.pdb
#   5: usage_00194.pdb
#   6: usage_00253.pdb
#   7: usage_00254.pdb
#   8: usage_00434.pdb
#   9: usage_00447.pdb
#  10: usage_00450.pdb
#  11: usage_00686.pdb
#  12: usage_00707.pdb
#  13: usage_01213.pdb
#  14: usage_01214.pdb
#  15: usage_01215.pdb
#  16: usage_01216.pdb
#  17: usage_01230.pdb
#  18: usage_01420.pdb
#  19: usage_01459.pdb
#
# Length:         57
# Identity:       55/ 57 ( 96.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/ 57 ( 96.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 57 (  3.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00183.pdb         1  QAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   57
usage_00189.pdb         1  QAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   57
usage_00192.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00193.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00194.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00253.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00254.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00434.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00447.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00450.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_00686.pdb         1  QAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   57
usage_00707.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_01213.pdb         1  QAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   57
usage_01214.pdb         1  QAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   57
usage_01215.pdb         1  QAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   57
usage_01216.pdb         1  QAEAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   57
usage_01230.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_01420.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
usage_01459.pdb         1  --EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA   55
                             EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVA


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