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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: Wed Jan 20 23:21:15 2021
# Report_file: c_0135_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00009.pdb
#   4: usage_00023.pdb
#   5: usage_00034.pdb
#   6: usage_00047.pdb
#
# Length:        162
# Identity:       63/162 ( 38.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/162 ( 38.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/162 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  SATLCFPLIEKHQVNVTALVPPAVSLWLQALIEGESRAQLASLKLLQVGGARLSATLAAR   60
usage_00006.pdb         1  SATLCFPLIEKHQVNVTALVPPAVSLWLQALIEGESRAQLASLKLLQVGGARLSATLAAR   60
usage_00009.pdb         1  --LNCFSIIQRHQVNMASLVPSAVIMWLEKAAQ--YKDQIQSLKLLQVGGASFPESLARQ   56
usage_00023.pdb         1  -PDDAFPLIEREKVTITALVPPLAMVWMDAASSR--RDDLSSLQVLQVGGAKFSAEAARR   57
usage_00034.pdb         1  --LNCFSIIQRHQVNMASLVPSAVIMWLEKAAQ--YKDQIQSLKLLQVGGASFPESLARQ   56
usage_00047.pdb         1  -PDDAFPLIEREKVTITALVPPLA-VW-DAASSR-R-DDLSSLQVLQVGGAKFSAEAARR   55
                                F  I    V    LVP     W              SL  LQVGGA      A  

usage_00005.pdb        61  IPAEIGCQLQQVFGMAEGLVNYTRLDDSAEKIIHTQGYPMCPDDEVWVADAEGNPLPQGE  120
usage_00006.pdb        61  IPAEIGCQLQQVFGMAEGLVNYTRLDDSAEKIIHTQGYPMCPDDEVWVADAEGNPLPQGE  120
usage_00009.pdb        57  VPEVLNCKLQQVFGMAEGLVNYTRLDDSDEQIFTTQGRPISSDDEIKIVDEQYREVPEGE  116
usage_00023.pdb        58  VKAVFGCTLQQVFGMAEGLVNYTRLDDPEEIIVNTQGKPMSPYDESRVWDDHDRDVKPGE  117
usage_00034.pdb        57  VPEVLNCKLQQVFGMAEGLVNYTRLDDSDEQIFTTQGRPISSDDEIKIVDEQYREVPEGE  116
usage_00047.pdb        56  VKAVFGCTLQQVFG-AEGLVNYTRLDDPEEIIVNTQGKP-SPYDESRVWDDHDRDVKPGE  113
                                 C LQQVFG AEGLVNYTRLDD  E I  TQG P    DE    D        GE

usage_00005.pdb       121  VGRLMTRGPYTFRGYYKSPQHNASAFDANGFYCSGDLISIDP  162
usage_00006.pdb       121  VGRLMTRGPYTFRGYYKSPQHNASAFDANGFYCSGDLISIDP  162
usage_00009.pdb       117  IGMLATRGPYTFCGYYQSPEHNSQVFDEDNYYYSGDLVQRTP  158
usage_00023.pdb       118  TGHLLTRGPYTIRGYYKAEEHNAASFTEDGFYRTGDIVRLTR  159
usage_00034.pdb       117  IGMLATRGPYTFCGYYQSPEHNSQVFDEDNYYYSGDLVQRTP  158
usage_00047.pdb       114  TGHLLTRGPYTIRGYYKAEEHNAASFTEDGFYRTGDIVRLTR  155
                            G L TRGPYT  GYY    HN   F     Y  GD      


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