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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 01:53:21 2021
# Report_file: c_1049_19.html
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#====================================
# Aligned_structures: 17
#   1: usage_00068.pdb
#   2: usage_00115.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00273.pdb
#   6: usage_00288.pdb
#   7: usage_00323.pdb
#   8: usage_00324.pdb
#   9: usage_00325.pdb
#  10: usage_00326.pdb
#  11: usage_00346.pdb
#  12: usage_00348.pdb
#  13: usage_00349.pdb
#  14: usage_00470.pdb
#  15: usage_00471.pdb
#  16: usage_00514.pdb
#  17: usage_00515.pdb
#
# Length:         37
# Identity:       13/ 37 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 37 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 37 (  8.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  --LKIISWNVNGLRAVHRKGFLKWFMEEKPDILCLQ-   34
usage_00115.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00116.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00117.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00273.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00288.pdb         1  -TLKIASWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00323.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00324.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00325.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00326.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00346.pdb         1  -MLKIISANVNGIRSAYKKGFYEYIAASGADIVCVQE   36
usage_00348.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00349.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00470.pdb         1  AVLKIISWNVNGLRAVHRKGFLKWFMEEKPDILCLQ-   36
usage_00471.pdb         1  AVLKIISWNVNGLRAVHRKGFLKWFMEEKPDILCLQ-   36
usage_00514.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
usage_00515.pdb         1  -TLKICSWNVDGLRAWIKKKGLDWVKEEAPDILCLQE   36
                             LKI SwNV GlRa   K  l w  ee pDIlClQ 


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