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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 02:15:41 2021
# Report_file: c_0684_84.html
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#====================================
# Aligned_structures: 19
#   1: usage_00016.pdb
#   2: usage_00020.pdb
#   3: usage_00023.pdb
#   4: usage_00043.pdb
#   5: usage_00044.pdb
#   6: usage_00116.pdb
#   7: usage_00143.pdb
#   8: usage_00146.pdb
#   9: usage_00147.pdb
#  10: usage_00152.pdb
#  11: usage_00153.pdb
#  12: usage_00249.pdb
#  13: usage_00326.pdb
#  14: usage_00358.pdb
#  15: usage_00503.pdb
#  16: usage_00515.pdb
#  17: usage_00528.pdb
#  18: usage_00535.pdb
#  19: usage_00536.pdb
#
# Length:         56
# Identity:       15/ 56 ( 26.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 56 ( 28.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 56 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA-------------   42
usage_00020.pdb         1  ---------NVLKGGAGNDILYGGLGADQLWGGAGADTFVYGDIAESSAAAPDTLR   47
usage_00023.pdb         1  DLLIGNDAANVLKGGAGNDIIYGGGGADVLWGGTGSDTFVFGA-------------   43
usage_00043.pdb         1  DLLIGNDAANVLKGGAGNDIIYGGGGADVLWGGTGSDTFVFGA-------------   43
usage_00044.pdb         1  DLLIGNDAANVLKGGAGNDIIYGGGGADVLWGGTGSDTFVFGA-------------   43
usage_00116.pdb         1  DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS-------------   43
usage_00143.pdb         1  -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA-------------   42
usage_00146.pdb         1  DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS-------------   43
usage_00147.pdb         1  DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS-------------   43
usage_00152.pdb         1  DLLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD-------------   43
usage_00153.pdb         1  DLLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD-------------   43
usage_00249.pdb         1  -LLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD-------------   42
usage_00326.pdb         1  -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA-------------   42
usage_00358.pdb         1  DQLQGGSGADRLDGGAGDDILDGGAGRDRLSGGAGADTFVFS--------------   42
usage_00503.pdb         1  -VIVGNAANNVLKGGAGNDVLFGGGGADELWGGAGKDIFVFSA-------------   42
usage_00515.pdb         1  DLLIGNDVANVLKGGAGNDILYGGLGADQLWGGAGADTFVYGD-------------   43
usage_00528.pdb         1  DILVGNSADNILQGGAGNDVLYGGAGADTLYGGAGRDTFVYGS-------------   43
usage_00535.pdb         1  EQISGGAGDDRLDGGAGDDLLDGGAGRDRLTGGLGADTFRF---------------   41
usage_00536.pdb         1  -QILGGGGADQLYGYAGNDLLDGGAGRDKLSGGEGADTFRF---------------   40
                                      L GgAG D   GG G D L GG G D F                 


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