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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 03:16:37 2021
# Report_file: c_1417_98.html
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#====================================
# Aligned_structures: 25
#   1: usage_00069.pdb
#   2: usage_00088.pdb
#   3: usage_00089.pdb
#   4: usage_00095.pdb
#   5: usage_00097.pdb
#   6: usage_00161.pdb
#   7: usage_00162.pdb
#   8: usage_00171.pdb
#   9: usage_00172.pdb
#  10: usage_00219.pdb
#  11: usage_00489.pdb
#  12: usage_00491.pdb
#  13: usage_00664.pdb
#  14: usage_00669.pdb
#  15: usage_00817.pdb
#  16: usage_00997.pdb
#  17: usage_01004.pdb
#  18: usage_01006.pdb
#  19: usage_01010.pdb
#  20: usage_01011.pdb
#  21: usage_01014.pdb
#  22: usage_01015.pdb
#  23: usage_01018.pdb
#  24: usage_01019.pdb
#  25: usage_01487.pdb
#
# Length:         34
# Identity:       25/ 34 ( 73.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 34 ( 73.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 34 ( 17.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  -LVLLLRVLGYDQETLARELGAYGELVQGLMDE-   32
usage_00088.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_00089.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_00095.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_00097.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_00161.pdb         1  PLVLLLRVLGYDQETLVRELSAYGDLVQGL----   30
usage_00162.pdb         1  PLVLLLRVLGYDQETLVRELSAYGDLVQGL----   30
usage_00171.pdb         1  -LVLLLRVLGYDQETLVRELSAYGDLVQGL----   29
usage_00172.pdb         1  -LVLLLRVLGYDQETLVRELSAYGDLVQGL----   29
usage_00219.pdb         1  PLVLLLRVLGYDQETLARELGAYGELVQGLMDES   34
usage_00489.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_00491.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_00664.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_00669.pdb         1  -LVLLLRVLGYDQETLARELGAYGELVQGL----   29
usage_00817.pdb         1  -LVLLLRVLGYDQETLARELGAYGELVQGLM---   30
usage_00997.pdb         1  -LVLLLRVLGYDQETLARELGAYGELVQGL----   29
usage_01004.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01006.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01010.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01011.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01014.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01015.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01018.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01019.pdb         1  --VLLLRVLGYDQETLARELGAYGELVQGLMD--   30
usage_01487.pdb         1  -LVLLLRVLGYDQETLARELGAYGELVQGLM---   30
                             VLLLRVLGYDQETL REL AYG LVQGL    


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