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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 23:16:01 2021
# Report_file: c_1142_200.html
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#====================================
# Aligned_structures: 16
#   1: usage_00672.pdb
#   2: usage_00673.pdb
#   3: usage_00674.pdb
#   4: usage_00675.pdb
#   5: usage_00677.pdb
#   6: usage_00678.pdb
#   7: usage_00842.pdb
#   8: usage_00843.pdb
#   9: usage_01696.pdb
#  10: usage_02043.pdb
#  11: usage_02115.pdb
#  12: usage_02116.pdb
#  13: usage_02117.pdb
#  14: usage_02118.pdb
#  15: usage_02156.pdb
#  16: usage_02157.pdb
#
# Length:         32
# Identity:        1/ 32 (  3.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 32 (  9.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 32 ( 56.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00672.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_00673.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_00674.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_00675.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_00677.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_00678.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_00842.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_00843.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_01696.pdb         1  -------R-IAVGLDVRGTTLKGRGWTSEGG-   23
usage_02043.pdb         1  GVSCSD-DGRIVGLDL-R-------NSGL-TG   22
usage_02115.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_02116.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_02117.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_02118.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_02156.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
usage_02157.pdb         1  HIQYSHDN-RSVVVIN-Q-------TSNAVSG   23
                                    r V              s     


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