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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 01:27:20 2021
# Report_file: c_1109_16.html
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#====================================
# Aligned_structures: 15
#   1: usage_00005.pdb
#   2: usage_00006.pdb
#   3: usage_00007.pdb
#   4: usage_00008.pdb
#   5: usage_00287.pdb
#   6: usage_00288.pdb
#   7: usage_00289.pdb
#   8: usage_00290.pdb
#   9: usage_00291.pdb
#  10: usage_00292.pdb
#  11: usage_00293.pdb
#  12: usage_00294.pdb
#  13: usage_00295.pdb
#  14: usage_00296.pdb
#  15: usage_00297.pdb
#
# Length:        103
# Identity:       97/103 ( 94.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     97/103 ( 94.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/103 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  GRLTFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   60
usage_00006.pdb         1  GRLTFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   60
usage_00007.pdb         1  GRLTFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   60
usage_00008.pdb         1  GRLTFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   60
usage_00287.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00288.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00289.pdb         1  GRLTFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   60
usage_00290.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00291.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00292.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00293.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00294.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00295.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00296.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
usage_00297.pdb         1  ---TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA   57
                              TFKYERDSNYHLLMSVQESLERKFGKHGGTIPIVPTAEFQDRISGASEKDIVHSGLA

usage_00005.pdb        61  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFKVYNE--  101
usage_00006.pdb        61  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFKVYNEAG  103
usage_00007.pdb        61  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFKVYNE--  101
usage_00008.pdb        61  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFKVYNEAG  103
usage_00287.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEA-   99
usage_00288.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEAG  100
usage_00289.pdb        61  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEA-  102
usage_00290.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEAG  100
usage_00291.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEA-   99
usage_00292.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEA-   99
usage_00293.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEAG  100
usage_00294.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEAG  100
usage_00295.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEA-   99
usage_00296.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEAG  100
usage_00297.pdb        58  YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVFRVYNEA-   99
                           YTMERSARQIMRTAMKYNLGLDLRTAAYVNAIEKVF VYNE  


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