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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 03:05:34 2021
# Report_file: c_0988_20.html
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#====================================
# Aligned_structures: 24
#   1: usage_00030.pdb
#   2: usage_00074.pdb
#   3: usage_00091.pdb
#   4: usage_00131.pdb
#   5: usage_00156.pdb
#   6: usage_00180.pdb
#   7: usage_00181.pdb
#   8: usage_00182.pdb
#   9: usage_00183.pdb
#  10: usage_00184.pdb
#  11: usage_00185.pdb
#  12: usage_00186.pdb
#  13: usage_00187.pdb
#  14: usage_00188.pdb
#  15: usage_00189.pdb
#  16: usage_00190.pdb
#  17: usage_00191.pdb
#  18: usage_00192.pdb
#  19: usage_00198.pdb
#  20: usage_00199.pdb
#  21: usage_00212.pdb
#  22: usage_00213.pdb
#  23: usage_00214.pdb
#  24: usage_00215.pdb
#
# Length:         43
# Identity:       11/ 43 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 43 ( 30.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 43 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  -NVRVVGSGERVVVLSHGFGTDQSAWSRVLPYLTRDHRVVLYD   42
usage_00074.pdb         1  -NVRVVGSGERVVVLSHGFGTDQSAWSRVLPYLTRDHRVVLYD   42
usage_00091.pdb         1  -NVRVVGSGERVVVLSHGFGTDQSAWSRVLPYLTRDHRVVLYD   42
usage_00131.pdb         1  --VKVKGSGKASIMFAPGFGCDQSVWNAVAPAFEEDHRVILFD   41
usage_00156.pdb         1  -NVHIVGSGDTTVVLGHGFGTDQSVWKHLVPYLVDSYRVLLYD   42
usage_00180.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00181.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00182.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00183.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00184.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00185.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00186.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00187.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00188.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00189.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00190.pdb         1  -NVRVVGSGERVLVLAHGFGTDQSAWNRILPFFLRDYRVVLYD   42
usage_00191.pdb         1  -NVRVVGTGDRILFLAHGFGTDQSAWHLILPYFTQNYRVVLYD   42
usage_00192.pdb         1  LNVRVVGTGDRILFLAHGFGTDQSAWHLILPYFTQNYRVVLYD   43
usage_00198.pdb         1  -NINITGGGEKTVLLAHGFGCDQN-WRF-LPELEKQFTVIVFD   40
usage_00199.pdb         1  -NINITGGGEKTVLLAHGFGCDQN-WRF-LPELEKQFTVIVFD   40
usage_00212.pdb         1  -NVRVVGTGDRILFLAHGFGTDQSAWHLILPYFTQNYRVVLYD   42
usage_00213.pdb         1  -NVRVVGTGDRILFLAHGFGTDQSAWHLILPYFTQNYRVVLYD   42
usage_00214.pdb         1  -NVRVVGTGDRILFLAHGFGTDQSAWHLILPYFTQNYRVVLYD   42
usage_00215.pdb         1  -NVRVVGTGDRILFLAHGFGTDQSAWHLILPYFTQNYRVVLYD   42
                                 G G     l hGFG DQ  W    P       V   D


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