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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 03:52:15 2021
# Report_file: c_1480_235.html
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#====================================
# Aligned_structures: 28
#   1: usage_00115.pdb
#   2: usage_00116.pdb
#   3: usage_00117.pdb
#   4: usage_00118.pdb
#   5: usage_00119.pdb
#   6: usage_00120.pdb
#   7: usage_00121.pdb
#   8: usage_00122.pdb
#   9: usage_00123.pdb
#  10: usage_01943.pdb
#  11: usage_01944.pdb
#  12: usage_01945.pdb
#  13: usage_01946.pdb
#  14: usage_01947.pdb
#  15: usage_01948.pdb
#  16: usage_02575.pdb
#  17: usage_03555.pdb
#  18: usage_03556.pdb
#  19: usage_03557.pdb
#  20: usage_03558.pdb
#  21: usage_03559.pdb
#  22: usage_03560.pdb
#  23: usage_03561.pdb
#  24: usage_03562.pdb
#  25: usage_03563.pdb
#  26: usage_03564.pdb
#  27: usage_03565.pdb
#  28: usage_03566.pdb
#
# Length:         51
# Identity:       37/ 51 ( 72.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 51 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 51 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_00116.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_00117.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_00118.pdb         1  -FFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   45
usage_00119.pdb         1  -FFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   45
usage_00120.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_00121.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_00122.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_00123.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_01943.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_01944.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_01945.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_01946.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_01947.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_01948.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLR----TRESEEQKRNRVRGILRIIK-   46
usage_02575.pdb         1  -FFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRIIK-   45
usage_03555.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRIIKP   47
usage_03556.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRIIKP   47
usage_03557.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRIIKP   47
usage_03558.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRIIKP   47
usage_03559.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRIIKP   47
usage_03560.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRIIKP   47
usage_03561.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRI---   44
usage_03562.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRI---   44
usage_03563.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRI---   44
usage_03564.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRI---   44
usage_03565.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRI---   44
usage_03566.pdb         1  NFFKMVEGFFDRGASIVEDKLVEDLKTRET----EEQKRNRVRSILRI---   44
                            FFKMVEGFFDRGASIVEDKLVEDL         EEQKRNRVR ILRI   


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