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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 23:19:01 2021
# Report_file: c_1445_181.html
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#====================================
# Aligned_structures: 19
#   1: usage_00103.pdb
#   2: usage_04024.pdb
#   3: usage_05364.pdb
#   4: usage_06999.pdb
#   5: usage_07002.pdb
#   6: usage_07003.pdb
#   7: usage_07004.pdb
#   8: usage_07005.pdb
#   9: usage_07017.pdb
#  10: usage_07018.pdb
#  11: usage_07019.pdb
#  12: usage_08396.pdb
#  13: usage_08398.pdb
#  14: usage_08399.pdb
#  15: usage_08400.pdb
#  16: usage_08558.pdb
#  17: usage_08559.pdb
#  18: usage_08775.pdb
#  19: usage_09179.pdb
#
# Length:         27
# Identity:        0/ 27 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 27 (  3.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 27 ( 51.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00103.pdb         1  ----VNRID----N-YEVVGKSRP---   15
usage_04024.pdb         1  RGFIKLVIE----E-GSHRLIGVQAV-   21
usage_05364.pdb         1  --GLVCLPYFLGDPFASGTFTG-----   20
usage_06999.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_07002.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_07003.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_07004.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_07005.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_07017.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_07018.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_07019.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_08396.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_08398.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_08399.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_08400.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_08558.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_08559.pdb         1  -GVARLKLY----K-GNVYVVGRKAP-   20
usage_08775.pdb         1  -GRVKLELY----K-GNVMVIGRESAN   21
usage_09179.pdb         1  -GKVQVSVL----K-GQVYILGRESP-   20
                                                g     


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