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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 04:09:30 2021
# Report_file: c_1342_29.html
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#====================================
# Aligned_structures: 30
#   1: usage_00002.pdb
#   2: usage_00076.pdb
#   3: usage_00078.pdb
#   4: usage_00080.pdb
#   5: usage_00139.pdb
#   6: usage_00184.pdb
#   7: usage_00186.pdb
#   8: usage_00188.pdb
#   9: usage_00224.pdb
#  10: usage_00264.pdb
#  11: usage_00265.pdb
#  12: usage_00282.pdb
#  13: usage_00284.pdb
#  14: usage_00286.pdb
#  15: usage_00320.pdb
#  16: usage_00358.pdb
#  17: usage_00360.pdb
#  18: usage_00370.pdb
#  19: usage_00372.pdb
#  20: usage_00374.pdb
#  21: usage_00376.pdb
#  22: usage_00377.pdb
#  23: usage_00379.pdb
#  24: usage_00383.pdb
#  25: usage_00385.pdb
#  26: usage_00387.pdb
#  27: usage_00389.pdb
#  28: usage_00391.pdb
#  29: usage_00393.pdb
#  30: usage_00568.pdb
#
# Length:         45
# Identity:        2/ 45 (  4.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 45 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 45 ( 31.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNELS   41
usage_00076.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00078.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00080.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00139.pdb         1  SELEKAMVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00184.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00186.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00188.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNELS   41
usage_00224.pdb         1  -ELETAMGMIIDVFS--RYSGSEG--STQTLTKGELKVLMEKELP   40
usage_00264.pdb         1  SELETAMETLINVFH--AHSGKEG--DKYKLSKKELKELLQT---   38
usage_00265.pdb         1  SELETAMETLINVFH--AHSGKEG--DKYKLSKKELKELLQTELS   41
usage_00282.pdb         1  SELEKAMVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00284.pdb         1  SELEKAMVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00286.pdb         1  SELEKAMVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00320.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00358.pdb         1  SELEKAMVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00360.pdb         1  SELEKAMVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00370.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNELS   41
usage_00372.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00374.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00376.pdb         1  EEQIARIESVYNQASKRFELHAEHKKEHDE----PYSDAK-----   36
usage_00377.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00379.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00383.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00385.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00387.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNELS   41
usage_00389.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00391.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00393.pdb         1  SELEKAVVALIDVFH--QYSGREG--DKHKLKKSELKELINNEL-   40
usage_00568.pdb         1  SELEKAMVALIDVFH--QYSGREG--DKHKLKKSELKELINNELS   41
                            Ele a    i vf     sg Eg          elk 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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