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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 01:38:01 2021
# Report_file: c_0484_10.html
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#====================================
# Aligned_structures: 16
#   1: usage_00096.pdb
#   2: usage_00097.pdb
#   3: usage_00098.pdb
#   4: usage_00099.pdb
#   5: usage_00100.pdb
#   6: usage_00101.pdb
#   7: usage_00102.pdb
#   8: usage_00282.pdb
#   9: usage_00283.pdb
#  10: usage_00284.pdb
#  11: usage_00285.pdb
#  12: usage_00286.pdb
#  13: usage_00287.pdb
#  14: usage_00288.pdb
#  15: usage_00289.pdb
#  16: usage_00290.pdb
#
# Length:        100
# Identity:       91/100 ( 91.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     91/100 ( 91.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/100 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00097.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00098.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00099.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00100.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00101.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00102.pdb         1  ERVAVVGVPMDLGANRRGVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVSLARLAYLEE   60
usage_00282.pdb         1  -RVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   51
usage_00283.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00284.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00285.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00286.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00287.pdb         1  -RVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   51
usage_00288.pdb         1  -RVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   51
usage_00289.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
usage_00290.pdb         1  ERVAVVGVPMDL-----GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS---LAYLEE   52
                            RVAVVGVPMDL     GVDMGPSALRYARLLEQLEDLGYTVEDLGDVPVS   LAYLEE

usage_00096.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00097.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00098.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00099.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00100.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00101.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00102.pdb        61  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR  100
usage_00282.pdb        52  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   91
usage_00283.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00284.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00285.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00286.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00287.pdb        52  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   91
usage_00288.pdb        52  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   91
usage_00289.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
usage_00290.pdb        53  IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR   92
                           IRAAALVLKERLAALPEGVFPIVLGGDHSLSMGSVAGAAR


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