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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 02:50:18 2021
# Report_file: c_1470_87.html
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#====================================
# Aligned_structures: 22
#   1: usage_00043.pdb
#   2: usage_00047.pdb
#   3: usage_00483.pdb
#   4: usage_00542.pdb
#   5: usage_00543.pdb
#   6: usage_00544.pdb
#   7: usage_00545.pdb
#   8: usage_00546.pdb
#   9: usage_00633.pdb
#  10: usage_00634.pdb
#  11: usage_00635.pdb
#  12: usage_00636.pdb
#  13: usage_00639.pdb
#  14: usage_00640.pdb
#  15: usage_00644.pdb
#  16: usage_00698.pdb
#  17: usage_00699.pdb
#  18: usage_00700.pdb
#  19: usage_00701.pdb
#  20: usage_00702.pdb
#  21: usage_00851.pdb
#  22: usage_01118.pdb
#
# Length:         30
# Identity:        0/ 30 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 30 (  3.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 30 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00043.pdb         1  -TTAEASIVFGF-ARSYFMV--------Y-   19
usage_00047.pdb         1  DEDLYQLELERVFARSWLLL--------G-   21
usage_00483.pdb         1  -TFWSLLELRRVFTKGTVLL--------D-   20
usage_00542.pdb         1  -QSLYELELERVFGRSWLLL--------G-   20
usage_00543.pdb         1  -QSLYELELERVFGRSWLLL--------G-   20
usage_00544.pdb         1  -QSLYELELERVFGRSWLLL--------G-   20
usage_00545.pdb         1  -QSLYELELERVFGRSWLLL--------G-   20
usage_00546.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00633.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00634.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00635.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00636.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00639.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00640.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00644.pdb         1  -QSLYELELERVFGRSWLLL--------G-   20
usage_00698.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00699.pdb         1  -QSLYELELERVFGRSWLLL--------G-   20
usage_00700.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00701.pdb         1  -QSLYELELERVFGRSWLLL--------G-   20
usage_00702.pdb         1  DQSLYELELERVFGRSWLLL--------G-   21
usage_00851.pdb         1  DNAQYTARVAE----LDFDLTPFRRDLSLS   26
usage_01118.pdb         1  DEDLYQLELERVFARSWLLL--------G-   21
                                              l          


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