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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 23:23:23 2021
# Report_file: c_1491_308.html
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#====================================
# Aligned_structures: 24
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00064.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00969.pdb
#   7: usage_01402.pdb
#   8: usage_01410.pdb
#   9: usage_01434.pdb
#  10: usage_01496.pdb
#  11: usage_01684.pdb
#  12: usage_01802.pdb
#  13: usage_01850.pdb
#  14: usage_02061.pdb
#  15: usage_02246.pdb
#  16: usage_02301.pdb
#  17: usage_02332.pdb
#  18: usage_03014.pdb
#  19: usage_03063.pdb
#  20: usage_03064.pdb
#  21: usage_03149.pdb
#  22: usage_03356.pdb
#  23: usage_03360.pdb
#  24: usage_03534.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_00063.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_00064.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_00108.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_00109.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_00969.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_01402.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_01410.pdb         1  ---LKSYEEELVK----DPRIAATMENAQKG   24
usage_01434.pdb         1  EDELRRAEDYLSS----INGLEKS-------   20
usage_01496.pdb         1  ---LASFFRVVSS----RPTASAMVEALARN   24
usage_01684.pdb         1  ---LKSFQEQLAK----DPRIAATMDNAQKG   24
usage_01802.pdb         1  ----LDKIQEFLRTAQGG-VFGIINLFSG--   24
usage_01850.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_02061.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_02246.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_02301.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_02332.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_03014.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_03063.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_03064.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_03149.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_03356.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
usage_03360.pdb         1  ----KSYEEELAK----DPRIAATMENAQKG   23
usage_03534.pdb         1  ---LKSYEEELAK----DPRIAATMENAQKG   24
                                                          


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