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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 23:14:26 2021
# Report_file: c_1442_1294.html
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#====================================
# Aligned_structures: 14
#   1: usage_09266.pdb
#   2: usage_12473.pdb
#   3: usage_12474.pdb
#   4: usage_12475.pdb
#   5: usage_12476.pdb
#   6: usage_12477.pdb
#   7: usage_12478.pdb
#   8: usage_12479.pdb
#   9: usage_12480.pdb
#  10: usage_12481.pdb
#  11: usage_12482.pdb
#  12: usage_12483.pdb
#  13: usage_12484.pdb
#  14: usage_12485.pdb
#
# Length:         46
# Identity:        2/ 46 (  4.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 46 ( 23.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/ 46 ( 76.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_09266.pdb         1  -GVV---IM-----DDWPGYDLNLFTYPQHYYGDLEYVLI------   31
usage_12473.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RI----   19
usage_12474.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RI----   19
usage_12475.pdb         1  G-FVITAMLPNYYSDSSNAYTMW-----------------RI----   24
usage_12476.pdb         1  G-FVITAMLPNYYSDSSNAYTMW-----------------RI----   24
usage_12477.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RIVLEH   23
usage_12478.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RI----   19
usage_12479.pdb         1  G-FVITAMLPNYYSDSSNAYTMW-----------------RIVLE-   27
usage_12480.pdb         1  G-FVITAMLPNYYSDSSNAYTMW-----------------RI----   24
usage_12481.pdb         1  G-FVITAMLPNYYSDSSNAYTMW-----------------RIVLE-   27
usage_12482.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RI----   19
usage_12483.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RIVLE-   22
usage_12484.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RIVLEH   23
usage_12485.pdb         1  ------AMLPNYYSDSSNAYTMW-----------------RI----   19
                                  ml     DssnaYtmw                       


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