################################################################################################
# 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 03:26:23 2021
# Report_file: c_1314_39.html
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#====================================
# Aligned_structures: 26
#   1: usage_00027.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00066.pdb
#   5: usage_00067.pdb
#   6: usage_00068.pdb
#   7: usage_00260.pdb
#   8: usage_00261.pdb
#   9: usage_00297.pdb
#  10: usage_00298.pdb
#  11: usage_00299.pdb
#  12: usage_00300.pdb
#  13: usage_00301.pdb
#  14: usage_00302.pdb
#  15: usage_00303.pdb
#  16: usage_00320.pdb
#  17: usage_00321.pdb
#  18: usage_00342.pdb
#  19: usage_00344.pdb
#  20: usage_00345.pdb
#  21: usage_00347.pdb
#  22: usage_00354.pdb
#  23: usage_00355.pdb
#  24: usage_00356.pdb
#  25: usage_00357.pdb
#  26: usage_00358.pdb
#
# Length:         37
# Identity:        1/ 37 (  2.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 37 ( 64.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 37 ( 24.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  G-TWNGYWSLTYLFHLHHGLTEPQIL-QTR-EEAPL-   33
usage_00064.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   32
usage_00065.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   32
usage_00066.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00067.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00068.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00260.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00261.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00297.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   32
usage_00298.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   32
usage_00299.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00300.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00301.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   32
usage_00302.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00303.pdb         1  FTRHASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   35
usage_00320.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   32
usage_00321.pdb         1  --RHASDVLLNLNRLRSRDILTDVVIVVSREQF-RA-   33
usage_00342.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00344.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00345.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00347.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSREQF-R--   31
usage_00354.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVEQ-FR---A   30
usage_00355.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVSEQFR-A--   31
usage_00356.pdb         1  FTRHASDVLLNLNRLRSRDILTDVVIVVEQ-FR---A   33
usage_00357.pdb         1  --RHASDVLLNLNRLRSRDILTDVVIVVSEQFR-AH-   33
usage_00358.pdb         1  ---HASDVLLNLNRLRSRDILTDVVIVVEQ-FR---A   30
                              hasdvlLnlnrlrsrdiltdvvi v         


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