################################################################################################
# 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: Wed Jan 20 23:39:25 2021
# Report_file: c_0174_75.html
################################################################################################
#====================================
# Aligned_structures: 7
#   1: usage_00275.pdb
#   2: usage_00408.pdb
#   3: usage_00413.pdb
#   4: usage_00448.pdb
#   5: usage_00449.pdb
#   6: usage_00450.pdb
#   7: usage_00484.pdb
#
# Length:        145
# Identity:       33/145 ( 22.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/145 ( 39.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/145 ( 13.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00275.pdb         1  PLVSAAMDTVTEAALAKALAREGGIGIIHKNLTPDEQARQVSIVKSVI---EHPNAARDE   57
usage_00408.pdb         1  PMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVK---IFESKPNACKDE   57
usage_00413.pdb         1  PVISANMDTITESNMANFMHSKGAMGALHRFMTIEENIQEFKKCK---------------   45
usage_00448.pdb         1  PLVSSAMDTVTESRMAIAMARAGGMGVLHRNLPVAEQAGQVEMVK---RSG---------   48
usage_00449.pdb         1  PLVSSAMDTVTESRMAIAMARAGGMGVLHRNLPVAEQAGQVEMVK---RSG---------   48
usage_00450.pdb         1  PLVSSAMDTVTESRMAIAMARAGGMGVLHRNLPVAEQAGQVEMVK---RSG---------   48
usage_00484.pdb         1  PMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVK---ISG---------   48
                           P vS  MDTvTE   A a a  Gg G  H n     qa qv  vK               

usage_00275.pdb        58  KGRLLVGAAVGTSPETMERVEKLVKAGVDVIVIDTAHGHSRRVIETLEMIKADYPD-LPV  116
usage_00408.pdb        58  QGRLRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPH-LEI  116
usage_00413.pdb        46  ---GPVFVSVGCTENELQRAEALRDAGADFFCVDVAHAHAKYVGKTLKSLRQLLGS-RCI  101
usage_00448.pdb        49  --GLLVGAAVGVGGDAWVRAMMLVDAGVDVLVVDTAHAHNRLVLDMVGKLKSEVGDRVEV  106
usage_00449.pdb        49  --GLLVGAAVGVGGDAWVRAMMLVDAGVDVLVVDTAHAHNRLVLDMVGKLKSEVGDRVEV  106
usage_00450.pdb        49  --GLLVGAAVGVGGDAWVRAMMLVDAGVDVLVVDTAHAHNRLVLDMVGKLKSEVGDRVEV  106
usage_00484.pdb        49  --GLRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPH-LEI  105
                              l VgaaVG       R   Lv AGvDv   D  H H   V                 

usage_00275.pdb       117  VAGNVATPEGTEALIKAGADAVKVG  141
usage_00408.pdb       117  IGGNVATAEGARALIEAGVSAVKVG  141
usage_00413.pdb       102  MAGNVATYAGADYLASCGADIIKAG  126
usage_00448.pdb       107  VGGNVATRSAAAALVDAGADAVKVG  131
usage_00449.pdb       107  VGGNVATRSAAAALVDAGADAVKVG  131
usage_00450.pdb       107  VGGNVATRSAAAALVDAGADAVKVG  131
usage_00484.pdb       106  IGGNVATAEGARALIEAGVSAVKVG  130
                             GNVAT   a aL  aG  avKvG


#=========================================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.
#
################################################EOF#################################################