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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 01:13:41 2021
# Report_file: c_0517_10.html
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#====================================
# Aligned_structures: 14
#   1: usage_00013.pdb
#   2: usage_00014.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00124.pdb
#   7: usage_00125.pdb
#   8: usage_00126.pdb
#   9: usage_00127.pdb
#  10: usage_00128.pdb
#  11: usage_00129.pdb
#  12: usage_00130.pdb
#  13: usage_00131.pdb
#  14: usage_00210.pdb
#
# Length:        118
# Identity:       57/118 ( 48.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/118 ( 48.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/118 ( 10.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  ---------FLPIMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEAGRK   51
usage_00014.pdb         1  ---------FLPIMNPGGASISLTYIASERIIPGYGGGMSSAKAALESDTRVLAFEAGRK   51
usage_00091.pdb         1  YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQK   60
usage_00092.pdb         1  YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQK   60
usage_00093.pdb         1  YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQK   60
usage_00124.pdb         1  YSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   60
usage_00125.pdb         1  YSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   60
usage_00126.pdb         1  ---------FGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   51
usage_00127.pdb         1  ---------FGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   51
usage_00128.pdb         1  YSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   60
usage_00129.pdb         1  YSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   60
usage_00130.pdb         1  ---------FGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   51
usage_00131.pdb         1  YSFISLLSHFGPIMNAGASTISLTYLASMRAVPGYGGGMNAAKAALESDTKVLAWEAGRR   60
usage_00210.pdb         1  YSFVSLLQHFGPIMNEGGSAVTLSYLAAERVVPGYGGGMSSAKAALESDTRTLAWEAGQK   60
                                    F PIMN G     L Y A  R  PGYGGGM  AKAALESDT  LA EAG  

usage_00013.pdb        52  QNIRVNTISAGPLGSRAAKAIG---FIDTMIEYSYNNAPIQKTLTADEVGNAAAFLVS  106
usage_00014.pdb        52  QNIRVNTISAGPLGSRAAKAIG---FIDTMIEYSYNNAPIQKTLTADEVGNAAAFLVS  106
usage_00091.pdb        61  YGVRVNAISAGPLKSRAASAIS---FIDYAIDYSYNNAPLRRDLHSDDVGGAALFLLS  115
usage_00092.pdb        61  YGVRVNAISAGPLKSRAASAIS---FIDYAIDYSYNNAPLRRDLHSDDVGGAALFLLS  115
usage_00093.pdb        61  YGVRVNAISAGPLKSRAASAIS---FIDYAIDYSYNNAPLRRDLHSDDVGGAALFLLS  115
usage_00124.pdb        61  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  115
usage_00125.pdb        61  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  115
usage_00126.pdb        52  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  106
usage_00127.pdb        52  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  106
usage_00128.pdb        61  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  115
usage_00129.pdb        61  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  115
usage_00130.pdb        52  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  106
usage_00131.pdb        61  WGVRVNTISAGPLASRAGKAIG---FIERMVDYYQDWAPLPSPMEAEQVGAAAAFLVS  115
usage_00210.pdb        61  YGVRVNAISAGPLKSRAASAIGEKSFIDYAIDYSYNNAPLRRDLHSDDVGGAALFLLS  118
                              RVN ISAGPL SRA  AI    FI     Y    AP         VG AA FL 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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