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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 00:37:45 2021
# Report_file: c_0685_70.html
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#====================================
# Aligned_structures: 11
#   1: usage_00416.pdb
#   2: usage_00424.pdb
#   3: usage_00611.pdb
#   4: usage_00612.pdb
#   5: usage_00613.pdb
#   6: usage_00614.pdb
#   7: usage_00632.pdb
#   8: usage_00633.pdb
#   9: usage_01205.pdb
#  10: usage_01218.pdb
#  11: usage_01219.pdb
#
# Length:         69
# Identity:       62/ 69 ( 89.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     62/ 69 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 69 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00416.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   60
usage_00424.pdb         1  -------TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   53
usage_00611.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   56
usage_00612.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   56
usage_00613.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   56
usage_00614.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   56
usage_00632.pdb         1  -------TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   53
usage_00633.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   56
usage_01205.pdb         1  ----LQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   56
usage_01218.pdb         1  EAALLQCTADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   60
usage_01219.pdb         1  -------TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH   53
                                  TADTLADAVLITTAHAWQHQGKTLFISRKTYRIDGSGQMAITVDVEVASDTPH

usage_00416.pdb        61  PARIGLNCQ   69
usage_00424.pdb        54  PARIGLNCQ   62
usage_00611.pdb        57  PARIGLNCQ   65
usage_00612.pdb        57  PARIGLNCQ   65
usage_00613.pdb        57  PARIGLNCQ   65
usage_00614.pdb        57  PARIGLNCQ   65
usage_00632.pdb        54  PARIGLNCQ   62
usage_00633.pdb        57  PARIGLNCQ   65
usage_01205.pdb        57  PARIGLNCQ   65
usage_01218.pdb        61  PARIGLNCQ   69
usage_01219.pdb        54  PARIGLNCQ   62
                           PARIGLNCQ


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