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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 02:16:48 2021
# Report_file: c_1049_30.html
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#====================================
# Aligned_structures: 19
#   1: usage_00016.pdb
#   2: usage_00026.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00029.pdb
#   6: usage_00082.pdb
#   7: usage_00083.pdb
#   8: usage_00085.pdb
#   9: usage_00086.pdb
#  10: usage_00151.pdb
#  11: usage_00152.pdb
#  12: usage_00157.pdb
#  13: usage_00162.pdb
#  14: usage_00163.pdb
#  15: usage_00164.pdb
#  16: usage_00224.pdb
#  17: usage_00327.pdb
#  18: usage_00458.pdb
#  19: usage_00459.pdb
#
# Length:         44
# Identity:       23/ 44 ( 52.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 44 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 44 ( 11.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTT-   43
usage_00026.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTT-   43
usage_00027.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTT-   43
usage_00028.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTT-   43
usage_00029.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTT-   43
usage_00082.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDEVNVKATTTE   44
usage_00083.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDEVNVKATTTE   44
usage_00085.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDEVNVKATTT-   43
usage_00086.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDEVNVKATTTE   44
usage_00151.pdb         1  GNVDVTIIAQAPKL-PHIP-QRVFIAEDLGCH-DDVNVKATTTE   41
usage_00152.pdb         1  GNVDVTIIAQAPKL-PHIP-QRVFIAEDLGCH-DDVNVKATTTE   41
usage_00157.pdb         1  GNLDVTIIAQAPKA-PHIE-DRQVLAADLNADVADINVKATTTE   42
usage_00162.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTT-   43
usage_00163.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTTE   44
usage_00164.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTTE   44
usage_00224.pdb         1  GNVDATIVAQAPKMAPHIETMRGLIAEDLGVAVDQVNVKATTT-   43
usage_00327.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTT-   43
usage_00458.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATTTE   44
usage_00459.pdb         1  GNVDVTIIAQAPKMLPHIPQMRVFIAEDLGCHMDDVNVKATT--   42
                           GNvDvTIiAQAPK  PHI   R  iAeDLg   d vNVKATT  


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