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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 23:21:28 2021
# Report_file: c_1442_23.html
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#====================================
# Aligned_structures: 22
#   1: usage_09737.pdb
#   2: usage_11463.pdb
#   3: usage_11464.pdb
#   4: usage_11465.pdb
#   5: usage_11466.pdb
#   6: usage_11467.pdb
#   7: usage_11468.pdb
#   8: usage_11469.pdb
#   9: usage_11470.pdb
#  10: usage_11471.pdb
#  11: usage_11472.pdb
#  12: usage_11473.pdb
#  13: usage_11474.pdb
#  14: usage_11475.pdb
#  15: usage_11476.pdb
#  16: usage_11477.pdb
#  17: usage_11478.pdb
#  18: usage_11479.pdb
#  19: usage_11480.pdb
#  20: usage_11481.pdb
#  21: usage_11482.pdb
#  22: usage_14754.pdb
#
# Length:         30
# Identity:        1/ 30 (  3.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 30 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 30 ( 36.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_09737.pdb         1  L-PYLVEL-S----PDGSDSRDKPKLYRLQ   24
usage_11463.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11464.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11465.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11466.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11467.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11468.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11469.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11470.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11471.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11472.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11473.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11474.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11475.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11476.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11477.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11478.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11479.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11480.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11481.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_11482.pdb         1  --LYYLNRTQGTTSGTTN--QSRLLFS-Q-   24
usage_14754.pdb         1  -YLYYLVRTQT--TGTGG--TQTLAFS-Q-   23
                             lYyl r q    gt       l fs q 


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