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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 02:16:29 2021
# Report_file: c_0920_53.html
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#====================================
# Aligned_structures: 19
#   1: usage_00047.pdb
#   2: usage_00048.pdb
#   3: usage_00073.pdb
#   4: usage_00074.pdb
#   5: usage_00107.pdb
#   6: usage_00132.pdb
#   7: usage_00133.pdb
#   8: usage_00355.pdb
#   9: usage_00356.pdb
#  10: usage_00357.pdb
#  11: usage_00483.pdb
#  12: usage_00485.pdb
#  13: usage_00510.pdb
#  14: usage_00511.pdb
#  15: usage_00512.pdb
#  16: usage_00604.pdb
#  17: usage_00728.pdb
#  18: usage_00773.pdb
#  19: usage_00811.pdb
#
# Length:         39
# Identity:        4/ 39 ( 10.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 39 ( 48.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 39 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  NRYLAMKEDGRLLASKCVTDECFFFERLESNNYNTYRS-   38
usage_00048.pdb         1  NRYLAMKEDGRLLASKSVTDECFFFERLESNNYNTYRS-   38
usage_00073.pdb         1  GQYLAMDTDGLLYGSQTPNEESLFLERLEENHYNTYIS-   38
usage_00074.pdb         1  GQYLAMDTDGLLYGSQTPNEEALFLERLEENHYNTYIS-   38
usage_00107.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00132.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00133.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00355.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00356.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00357.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00483.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00485.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00510.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00511.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00512.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00604.pdb         1  GKYWTVGSDSAVTSS-GDTP-VDFFFEFCDYNKVAIKVG   37
usage_00728.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00773.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
usage_00811.pdb         1  GQYLAMDTDGLLYGSQTPNEECLFLERLEENHYNTYIS-   38
                             Ylam  Dg l  S        F erle n ynty s 


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