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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 03:27:48 2021
# Report_file: c_1453_116.html
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#====================================
# Aligned_structures: 26
#   1: usage_00233.pdb
#   2: usage_00351.pdb
#   3: usage_00352.pdb
#   4: usage_00543.pdb
#   5: usage_00544.pdb
#   6: usage_00601.pdb
#   7: usage_00605.pdb
#   8: usage_00738.pdb
#   9: usage_00740.pdb
#  10: usage_00749.pdb
#  11: usage_00791.pdb
#  12: usage_00792.pdb
#  13: usage_00793.pdb
#  14: usage_00806.pdb
#  15: usage_00807.pdb
#  16: usage_00822.pdb
#  17: usage_00825.pdb
#  18: usage_00826.pdb
#  19: usage_00858.pdb
#  20: usage_00859.pdb
#  21: usage_01046.pdb
#  22: usage_01125.pdb
#  23: usage_01201.pdb
#  24: usage_01376.pdb
#  25: usage_01927.pdb
#  26: usage_01928.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 15 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 15 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00233.pdb         1  -GKLPEVEIKDYPSV   14
usage_00351.pdb         1  -GKIATLDASDAPRF   14
usage_00352.pdb         1  -GKIATLDASDAPRF   14
usage_00543.pdb         1  -GKLPEVEIKDYPSV   14
usage_00544.pdb         1  -GKLPEVEIKDYPSV   14
usage_00601.pdb         1  -GKLPEVEIKDYPSV   14
usage_00605.pdb         1  -GKLPEVEIKDYPSV   14
usage_00738.pdb         1  -GKLPEVEIKDYPSV   14
usage_00740.pdb         1  -GKLPEVEIKDYPSV   14
usage_00749.pdb         1  -GKLPEVEIKDYPSV   14
usage_00791.pdb         1  -GKLPEVEIKDYPSV   14
usage_00792.pdb         1  -GKLPEVEIKDYPSV   14
usage_00793.pdb         1  -GKLPEVEIKDYPSV   14
usage_00806.pdb         1  -GKLPEVEIKDYPSV   14
usage_00807.pdb         1  -GKLPEVEIKDYPSV   14
usage_00822.pdb         1  -GKLPEVEIKDYPSV   14
usage_00825.pdb         1  -GKLPEVEIKDYPSV   14
usage_00826.pdb         1  -GKLPEVEIKDYPSV   14
usage_00858.pdb         1  -GKLPEVEIKDYPSV   14
usage_00859.pdb         1  -GKLPEVEIKDYPSV   14
usage_01046.pdb         1  --PNI-QKPDPAV--   10
usage_01125.pdb         1  -GKLPEVEIKDYPSV   14
usage_01201.pdb         1  GLIFPCVEITDFPRV   15
usage_01376.pdb         1  -GKLPEVEIKDYPSV   14
usage_01927.pdb         1  -GKLPEVEIKDYPSV   14
usage_01928.pdb         1  -GKLPEVEIKDYPSV   14
                                     d p  


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