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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 01:25:07 2021
# Report_file: c_0447_14.html
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#====================================
# Aligned_structures: 15
#   1: usage_00049.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00115.pdb
#   7: usage_00146.pdb
#   8: usage_00147.pdb
#   9: usage_00167.pdb
#  10: usage_00173.pdb
#  11: usage_00181.pdb
#  12: usage_00182.pdb
#  13: usage_00204.pdb
#  14: usage_00205.pdb
#  15: usage_00206.pdb
#
# Length:        102
# Identity:       18/102 ( 17.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/102 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           35/102 ( 34.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  --GSMR-ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGL   56
usage_00060.pdb         1  --MEMR-ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGL   56
usage_00061.pdb         1  --MEMR-ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGL   56
usage_00064.pdb         1  --MEMR-ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGL   56
usage_00065.pdb         1  --MEMR-ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGL   56
usage_00115.pdb         1  KERELR-LLMLGLDNAGKTTILKKFNG-EDVDTISPTLGFNIKTLEHRGFKLNIWDVGGQ   58
usage_00146.pdb         1  --KEMR-ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGQ   56
usage_00147.pdb         1  --KEMR-ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGQ   56
usage_00167.pdb         1  -----R-LLLLGADNSGKSTIVKQMR--------------FETKFQVDKVNFHMFDVGGQ   40
usage_00173.pdb         1  ------R-ILLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGQ   52
usage_00181.pdb         1  -------ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGQ   52
usage_00182.pdb         1  -------ILMLGLDAAGKTTILYKLKLGQ-SVTTIPTVGFNVETVTYKNVKFNVWDVGGQ   52
usage_00204.pdb         1  --REMR-ILILGLDGAGKTTILYRLQVGE-VVTTIPTIGFNVETVTYKNLKFQVWDLGGQ   56
usage_00205.pdb         1  --REMR-ILILGLDGAGKTTILYRLQVGE-VVTTIPTIGFNVETVTYKNLKFQVWDLGGQ   56
usage_00206.pdb         1  --REMR-ILILGLDGAGKTTILYRLQVGE-VVTTIPTIGFNVETVTYKNLKFQVWDLGGQ   56
                                   l LGlD aGKtTIl                  n  t      kf  wD GG 

usage_00049.pdb        57  DKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIIND   98
usage_00060.pdb        57  DKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIIND   98
usage_00061.pdb        57  DKIRPLWRHYYTGTQGLIFVVDCADRDRI-------------   85
usage_00064.pdb        57  DKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIIND   98
usage_00065.pdb        57  DKIRPLWRHYYTGTQGLIFVVDCADRDRI-------------   85
usage_00115.pdb        59  KSLRSYWRNYFESTDGLIWVVDSADRQRMQDCQRELQSLLVE  100
usage_00146.pdb        57  DKIRPLWRHYYTGTQGLIFVVDCADRDRI-------------   85
usage_00147.pdb        57  DKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIIND   98
usage_00167.pdb        41  RDERRKWIQCFNDVTAIIFVVDSSDYNRLQEALNDFKSIWNN   82
usage_00173.pdb        53  DKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIIND   94
usage_00181.pdb        53  DKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIIND   94
usage_00182.pdb        53  DKIRPLWRHYYTGTQGLIFVVDCADRDRIDEARQELHRIIND   94
usage_00204.pdb        57  TSIRPYWRCYYSNTDAVIYVVDSCDRDRI-------------   85
usage_00205.pdb        57  TSIRPYWRCYYSNTDAVIYVVDSCDRDRI-------------   85
usage_00206.pdb        57  TSIRPYWRCYYSNTDAVIYVVDSCDRDRI-------------   85
                              R  Wr y   t   I VVD  Dr R              


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