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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 23:20:41 2021
# Report_file: c_1442_69.html
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#====================================
# Aligned_structures: 21
#   1: usage_00151.pdb
#   2: usage_00247.pdb
#   3: usage_00248.pdb
#   4: usage_00249.pdb
#   5: usage_02247.pdb
#   6: usage_02343.pdb
#   7: usage_02345.pdb
#   8: usage_02347.pdb
#   9: usage_02348.pdb
#  10: usage_02358.pdb
#  11: usage_02359.pdb
#  12: usage_02360.pdb
#  13: usage_07840.pdb
#  14: usage_10387.pdb
#  15: usage_13099.pdb
#  16: usage_13105.pdb
#  17: usage_13107.pdb
#  18: usage_13480.pdb
#  19: usage_13488.pdb
#  20: usage_17047.pdb
#  21: usage_20175.pdb
#
# Length:         25
# Identity:        0/ 25 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 25 (  4.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 25 ( 48.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00151.pdb         1  ------GRINLS--GDTAYAQQTR-   16
usage_00247.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_00248.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_00249.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_02247.pdb         1  ------VWQGLLALKNDTAAVQLHF   19
usage_02343.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_02345.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_02347.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_02348.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_02358.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_02359.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_02360.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_07840.pdb         1  --------IRLD--GDTAFVQVYE-   14
usage_10387.pdb         1  AIGVVKDVQGT---IDNGFAMKIE-   21
usage_13099.pdb         1  -SVVIVGRIILS--SITAYSQQTR-   21
usage_13105.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_13107.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_13480.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_13488.pdb         1  ------GRINLS--GDTAYAQQTR-   16
usage_17047.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
usage_20175.pdb         1  -SVVIVGRINLS--GDTAYAQQTR-   21
                                     l              


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