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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 23:22:27 2021
# Report_file: c_1488_85.html
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#====================================
# Aligned_structures: 23
#   1: usage_00112.pdb
#   2: usage_00227.pdb
#   3: usage_00228.pdb
#   4: usage_00229.pdb
#   5: usage_00290.pdb
#   6: usage_00852.pdb
#   7: usage_03388.pdb
#   8: usage_04430.pdb
#   9: usage_04570.pdb
#  10: usage_04571.pdb
#  11: usage_04614.pdb
#  12: usage_04652.pdb
#  13: usage_04653.pdb
#  14: usage_05685.pdb
#  15: usage_05688.pdb
#  16: usage_05805.pdb
#  17: usage_06818.pdb
#  18: usage_08514.pdb
#  19: usage_08515.pdb
#  20: usage_08607.pdb
#  21: usage_08615.pdb
#  22: usage_08616.pdb
#  23: usage_08814.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 17 ( 23.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00112.pdb         1  -NEEHLASLAGRVTEA-   15
usage_00227.pdb         1  -NEEHLASLAGRVTEA-   15
usage_00228.pdb         1  -NEEHLASLAGRVTEA-   15
usage_00229.pdb         1  -NEEHLASLAGRVTEA-   15
usage_00290.pdb         1  -PEEDLALVAEKVSN--   14
usage_00852.pdb         1  -NEEHLASLAGRVTEA-   15
usage_03388.pdb         1  -NEEHLASLAGRVTEA-   15
usage_04430.pdb         1  -NEEHLASLAGRVTEA-   15
usage_04570.pdb         1  TQEQFADLVGWLTLN--   15
usage_04571.pdb         1  TQEQFADLVGWLTLN--   15
usage_04614.pdb         1  -NEEHLASLAGRVTEA-   15
usage_04652.pdb         1  -NEEHLASLAGRVTEAI   16
usage_04653.pdb         1  -NEEHLASLAGRVTEA-   15
usage_05685.pdb         1  --EEHLASLAGRVTEAI   15
usage_05688.pdb         1  --EEHLASLAGRVTEA-   14
usage_05805.pdb         1  -NEEHLASLAGRVTEA-   15
usage_06818.pdb         1  -EPDAPAELARRAAEA-   15
usage_08514.pdb         1  -NEEHLASLAGRVTEA-   15
usage_08515.pdb         1  -NEEHLASLAGRVTEA-   15
usage_08607.pdb         1  -NEEHLASLAGRVTEA-   15
usage_08615.pdb         1  -NEEHLASLAGRVTEA-   15
usage_08616.pdb         1  -NEEHLASLAGRVTEA-   15
usage_08814.pdb         1  -PEQCPSVVSLLSES--   14
                             e              


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