################################################################################################
# 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 23:26:55 2021
# Report_file: c_1442_126.html
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#====================================
# Aligned_structures: 28
#   1: usage_00268.pdb
#   2: usage_02218.pdb
#   3: usage_02331.pdb
#   4: usage_04733.pdb
#   5: usage_08076.pdb
#   6: usage_08287.pdb
#   7: usage_08504.pdb
#   8: usage_10999.pdb
#   9: usage_13057.pdb
#  10: usage_14589.pdb
#  11: usage_15564.pdb
#  12: usage_15825.pdb
#  13: usage_15832.pdb
#  14: usage_15940.pdb
#  15: usage_15941.pdb
#  16: usage_16098.pdb
#  17: usage_16637.pdb
#  18: usage_16638.pdb
#  19: usage_18648.pdb
#  20: usage_19282.pdb
#  21: usage_19283.pdb
#  22: usage_19284.pdb
#  23: usage_19285.pdb
#  24: usage_19815.pdb
#  25: usage_19816.pdb
#  26: usage_20214.pdb
#  27: usage_20692.pdb
#  28: usage_20970.pdb
#
# Length:         24
# Identity:        5/ 24 ( 20.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 24 ( 20.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 24 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00268.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_02218.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_02331.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_04733.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_08076.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_08287.pdb         1  --RPYNKVITLWYRPPELLLGEER   22
usage_08504.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_10999.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_13057.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_14589.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_15564.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_15825.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_15832.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_15940.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_15941.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_16098.pdb         1  --RPYNKVITLWYRPPELLLGEER   22
usage_16637.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_16638.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_18648.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_19282.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_19283.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_19284.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_19285.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_19815.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_19816.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_20214.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_20692.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
usage_20970.pdb         1  QE-YNVRVASRYFKGPELLVDYQM   23
                                  V       PELL     


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