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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 01:54:51 2021
# Report_file: c_1373_86.html
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#====================================
# Aligned_structures: 17
#   1: usage_00240.pdb
#   2: usage_00247.pdb
#   3: usage_00248.pdb
#   4: usage_00249.pdb
#   5: usage_00332.pdb
#   6: usage_01243.pdb
#   7: usage_01244.pdb
#   8: usage_01308.pdb
#   9: usage_01309.pdb
#  10: usage_01310.pdb
#  11: usage_01311.pdb
#  12: usage_01312.pdb
#  13: usage_01313.pdb
#  14: usage_01314.pdb
#  15: usage_01315.pdb
#  16: usage_01855.pdb
#  17: usage_01856.pdb
#
# Length:         31
# Identity:       23/ 31 ( 74.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 31 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 31 ( 25.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00240.pdb         1  -NEECLQILGNAE-GAKFLSDAEIIQLVNAK   29
usage_00247.pdb         1  -NEECLQILGNAEKGAKFLSDAEIIQLVNAK   30
usage_00248.pdb         1  PNEECLQILGNAEKGAKFLSDAEIIQLVNAK   31
usage_00249.pdb         1  PNEECLQILGNAEKGAKFLSDAEIIQLVNAK   31
usage_00332.pdb         1  -NEECLQILGNAEKGAKFLSDAEIIQLVNAK   30
usage_01243.pdb         1  PNEECLQILGNAEKGAKFLSDAEIIQLVN--   29
usage_01244.pdb         1  -NEECLQILGN---GAKFLSDAEIIQLVNAK   27
usage_01308.pdb         1  -NEECLQILGNAEKGAKFLSDAEIIQLVN--   28
usage_01309.pdb         1  PNEECLQILGNAEKGAKFLSDAEIIQLVNAK   31
usage_01310.pdb         1  -NEECLQILGNAEKGAKFLSDAEIIQLVNAK   30
usage_01311.pdb         1  PNEECLQILGNAEKGAKFLSDAEIIQLVNAK   31
usage_01312.pdb         1  PNEECLQILGN---GAKFLSDAEIIQL----   24
usage_01313.pdb         1  PNEECLQILGN---GAKFLSDAEIIQLVNAK   28
usage_01314.pdb         1  -NEECLQILGNAE-GAKFLSDAEIIQLVNAK   29
usage_01315.pdb         1  -NEECLQILGNAEKGAKFLSDAEIIQLVNAK   30
usage_01855.pdb         1  PNEECLQILGNAEKGAKFLSDAEIIQLVN--   29
usage_01856.pdb         1  -NEECLQILGNAEKGAKFLSDAEIIQLVNAK   30
                            NEECLQILGN   GAKFLSDAEIIQL    


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