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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 01:13:14 2021
# Report_file: c_0389_10.html
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#====================================
# Aligned_structures: 14
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00050.pdb
#   8: usage_00051.pdb
#   9: usage_00052.pdb
#  10: usage_00053.pdb
#  11: usage_00065.pdb
#  12: usage_00066.pdb
#  13: usage_00067.pdb
#  14: usage_00068.pdb
#
# Length:         79
# Identity:       24/ 79 ( 30.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 79 ( 30.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 79 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  LLWQGVEVGEAGQ-GKDFISLGLQDGHLVFRYQLGSGEARLVSEDPINDGEWHRVTALRE   59
usage_00013.pdb         1  LLWQGVE-------GKDFISLGLQDGHLVFRYQLGSGEARLVSEDPINDGEWHRVTALRE   53
usage_00046.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00047.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00048.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00049.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00050.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00051.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00052.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00053.pdb         1  ILWSGKGL-----ERSDYIALAIVDGFVQMMYDLGSKPVVLRSTVPINTNHWTHIKAYRV   55
usage_00065.pdb         1  VLWIGKAA-----ERADYMALAIVDGHLQLSYDLGSQPVVLRSTVKVNTNRWLRIRAHRE   55
usage_00066.pdb         1  VLWIGKAA-----ERADYMALAIVDGHLQLSYDLGSQPVVLRSTVKVNTNRWLRIRAHRE   55
usage_00067.pdb         1  VLWIGKAA-----ERADYMALAIVDGHLQLSYDLGSQPVVLRSTVKVNTNRWLRIRAHRE   55
usage_00068.pdb         1  VLWIGKAA-----ERADYMALAIVDGHLQLSYDLGSQPVVLRSTVKVNTNRWLRIRAHRE   55
                            LW G           D   L   DG     Y LGS    L S    N   W    A R 

usage_00012.pdb        60  GRRGSIQVDGEELVSGRSP   78
usage_00013.pdb        54  GRRGSIQVDGEELVSGR--   70
usage_00046.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00047.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00048.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00049.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00050.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00051.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00052.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00053.pdb        56  QREGSLQVGNEAPITGS--   72
usage_00065.pdb        56  HREGSLQVGNEAPVTGS--   72
usage_00066.pdb        56  HREGSLQVGNEAPVTGS--   72
usage_00067.pdb        56  HREGSLQVGNEAPVTGS--   72
usage_00068.pdb        56  HREGSLQVGNEAPVTGS--   72
                            R GS QV  E    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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