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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 23:21:30 2021
# Report_file: c_1488_219.html
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#====================================
# Aligned_structures: 22
#   1: usage_00593.pdb
#   2: usage_00594.pdb
#   3: usage_00595.pdb
#   4: usage_01534.pdb
#   5: usage_02526.pdb
#   6: usage_02666.pdb
#   7: usage_02667.pdb
#   8: usage_02668.pdb
#   9: usage_02670.pdb
#  10: usage_02671.pdb
#  11: usage_02672.pdb
#  12: usage_02674.pdb
#  13: usage_02675.pdb
#  14: usage_02676.pdb
#  15: usage_02678.pdb
#  16: usage_02679.pdb
#  17: usage_02680.pdb
#  18: usage_02686.pdb
#  19: usage_02687.pdb
#  20: usage_02688.pdb
#  21: usage_04113.pdb
#  22: usage_08723.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 20 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 20 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00593.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_00594.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_00595.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_01534.pdb         1  YA-DGEAARVWQLYIGD---   16
usage_02526.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02666.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02667.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02668.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02670.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02671.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02672.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02674.pdb         1  RA-ESEAARRGVQYLV----   15
usage_02675.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02676.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02678.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02679.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02680.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02686.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02687.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_02688.pdb         1  RA-ESEAARRGVQYLVETQ-   18
usage_04113.pdb         1  ----REGAERGLSAIRERL-   15
usage_08723.pdb         1  --RGQTNYATTKAGMIGITQ   18
                                e a            


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