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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 23:18:48 2021
# Report_file: c_1262_28.html
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#====================================
# Aligned_structures: 19
#   1: usage_00574.pdb
#   2: usage_00575.pdb
#   3: usage_00576.pdb
#   4: usage_00577.pdb
#   5: usage_00578.pdb
#   6: usage_01506.pdb
#   7: usage_01510.pdb
#   8: usage_01511.pdb
#   9: usage_01518.pdb
#  10: usage_01519.pdb
#  11: usage_01520.pdb
#  12: usage_01521.pdb
#  13: usage_01522.pdb
#  14: usage_01523.pdb
#  15: usage_01564.pdb
#  16: usage_01565.pdb
#  17: usage_01568.pdb
#  18: usage_01569.pdb
#  19: usage_01904.pdb
#
# Length:         53
# Identity:       32/ 53 ( 60.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 53 ( 60.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 53 ( 37.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00574.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_00575.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_00576.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_00577.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_00578.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_01506.pdb         1  LIVNVINGPNLGRLG-R-------GGTTHDELVALIEREAAELGLKAVVRQ--   43
usage_01510.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_01511.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_01518.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_01519.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_01520.pdb         1  LIVNVINGPNLGRLG---------GGTTHDELVALIEREAAELGLKAVVRQSD   44
usage_01521.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_01522.pdb         1  LIVNVINGPNLGRLG-R--------GTTHDELVALIEREAAELGLKAVVRQSD   44
usage_01523.pdb         1  LIVNVINGPNLGRLG-RREPAVY-GGTTHDELVALIEREAAELGLKAVVRQ--   49
usage_01564.pdb         1  LIVNVINGPS------------------HDELVALIEREAAELGLKAVVRQ--   33
usage_01565.pdb         1  LIVNVINGPSL------------YGGTTHDELVALIEREAAELGLKAVVRQ--   39
usage_01568.pdb         1  LIVNVINGPNLGRL-----------GTTHDELVALIEREAAELGLKAVVRQS-   41
usage_01569.pdb         1  LIVNVINGPNLGRLGY--------GGTTHDELVALIEREAAELGLKAVVRQSD   45
usage_01904.pdb         1  LIVNVINGPNLGRLG-RR------GGTTHDELVALIEREAAELGLKAVVRQ--   44
                           LIVNVINGP                   HDELVALIEREAAELGLKAVVRQ  


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