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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 01:22:23 2021
# Report_file: c_0650_8.html
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#====================================
# Aligned_structures: 15
#   1: usage_00013.pdb
#   2: usage_00092.pdb
#   3: usage_00287.pdb
#   4: usage_00337.pdb
#   5: usage_00548.pdb
#   6: usage_00658.pdb
#   7: usage_00659.pdb
#   8: usage_00665.pdb
#   9: usage_00666.pdb
#  10: usage_00667.pdb
#  11: usage_00668.pdb
#  12: usage_00888.pdb
#  13: usage_00997.pdb
#  14: usage_01023.pdb
#  15: usage_01029.pdb
#
# Length:        124
# Identity:       13/124 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/124 ( 22.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           75/124 ( 60.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  GLHGFHIHENPSCEPKEKEGKLTAG-LGAGGHWDPKGAKQHGYPWQDDAHLGDLPALTVL   59
usage_00092.pdb         1  GLHGFHVHALGDTTN---------GCMSTGPHFNPAGK-EHGSPEDETRHAGDLGNITVG   50
usage_00287.pdb         1  GLHGFHVHEFGDNTA---------GATSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
usage_00337.pdb         1  GKHGFHVHEFGDTTN---------GCTSAGAHFNPTKQ-EHGAPEDSIRHVGDLGNVVAG   50
usage_00548.pdb         1  -LHGFHVHEFGDNTA---------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   49
usage_00658.pdb         1  GLHGFHVHEFGDNTA---------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
usage_00659.pdb         1  GLHGFHVHEFGDNTA---------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
usage_00665.pdb         1  -LFGFHVHG-----------------------A----------------G-GDLGNVTAD   19
usage_00666.pdb         1  -LFGFHVHG-----------------------A----------------G-GDLGNVTAD   19
usage_00667.pdb         1  -LFGFHVHG-----------------------A----------------G-GDLGNVTAD   19
usage_00668.pdb         1  -LFGFHVH--------------------------------------------DLGNVTAD   15
usage_00888.pdb         1  GLHGFHVHEFGDNTA---------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
usage_00997.pdb         1  GLHGFHVHEFGDNTA---------GSTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
usage_01023.pdb         1  GLHGFHVHEFGDNTA---------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
usage_01029.pdb         1  GLHGFHVHEFGDNTA---------GCTSAGPHFNPLSR-KHGGPKDEERHVGDLGNVTAD   50
                            l GFHvH                                            DLgn t  

usage_00013.pdb        60  HDGTATNPVLAPRLKH--LDDVRGHSIMIHTGGDNHS-DHPA----PLGGGGPRMACGV-  111
usage_00092.pdb        51  DDGTACFTIVDKQIPLTGPHSIIGRAVVVHADPDDLGKG-GHELSKSTGNAGGRIACGI-  108
usage_00287.pdb        51  KDGVADVSIEDSVISLSGDHAIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLAAGV-  108
usage_00337.pdb        51  ADGNAVYNATDKLISLNGSHSIIGRSMVIHENEDDLGRG-GHELSKVTGNAGGRLACGVV  109
usage_00548.pdb        50  KDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLACGVT  108
usage_00658.pdb        51  KDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLACGVI  109
usage_00659.pdb        51  KDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLACGVI  109
usage_00665.pdb        20  KDGVADVSIEDSVISLSGDHSIIGRTLVVHEKAG--------------AGAGSRLASGVI   65
usage_00666.pdb        20  -KGVADVSIEDSVISLSGDHSIIGRTLVVH-EK----------------A-GSRLASGV-   59
usage_00667.pdb        20  KDGVADVSIEDSVISLSGDHSIIGRTLVVH-E---------------------RLASGV-   56
usage_00668.pdb        16  KDGVADVSIEDSVISLSGDHSIIGRTLVVH-E--------------------SRLASGV-   53
usage_00888.pdb        51  KDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLACGV-  108
usage_00997.pdb        51  KDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLACGV-  108
usage_01023.pdb        51  KDGVADVSIEDSVISLSGDHSIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLACGVI  109
usage_01029.pdb        51  KDGVADVSIEDSVISLSGDHCIIGRTLVVHEKADDLGKG-GNEESTKTGNAGSRLACGV-  108
                            dG A     d  i l   h iiGr  v H                       R A Gv 

usage_00013.pdb            ----     
usage_00092.pdb            ----     
usage_00287.pdb            ----     
usage_00337.pdb       110  GLAA  113
usage_00548.pdb       109  GIAQ  112
usage_00658.pdb       110  GIAQ  113
usage_00659.pdb       110  GIAQ  113
usage_00665.pdb        66  GIA-   68
usage_00666.pdb            ----     
usage_00667.pdb            ----     
usage_00668.pdb            ----     
usage_00888.pdb            ----     
usage_00997.pdb            ----     
usage_01023.pdb       110  GIAQ  113
usage_01029.pdb            ----     
                               


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