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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 23:21:38 2021
# Report_file: c_1252_64.html
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#====================================
# Aligned_structures: 23
#   1: usage_00085.pdb
#   2: usage_00086.pdb
#   3: usage_00087.pdb
#   4: usage_00088.pdb
#   5: usage_00089.pdb
#   6: usage_00090.pdb
#   7: usage_00091.pdb
#   8: usage_00092.pdb
#   9: usage_00093.pdb
#  10: usage_00791.pdb
#  11: usage_00792.pdb
#  12: usage_00793.pdb
#  13: usage_00794.pdb
#  14: usage_01460.pdb
#  15: usage_01461.pdb
#  16: usage_01462.pdb
#  17: usage_01463.pdb
#  18: usage_01464.pdb
#  19: usage_01465.pdb
#  20: usage_01466.pdb
#  21: usage_01467.pdb
#  22: usage_01468.pdb
#  23: usage_01469.pdb
#
# Length:         37
# Identity:       33/ 37 ( 89.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 37 ( 89.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 37 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00085.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_00086.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_00087.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_00088.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIG-   35
usage_00089.pdb         1  ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   34
usage_00090.pdb         1  ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   34
usage_00091.pdb         1  ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   34
usage_00092.pdb         1  ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   34
usage_00093.pdb         1  ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   34
usage_00791.pdb         1  MSLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   37
usage_00792.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIG-   35
usage_00793.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_00794.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01460.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01461.pdb         1  ---VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   34
usage_01462.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01463.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01464.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01465.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01466.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01467.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01468.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
usage_01469.pdb         1  -SLVVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIGY   36
                              VVFPFKHEHPEVLLHNVRVAAAHPRVHEVLCIG 


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