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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 23:12:28 2021
# Report_file: c_1387_63.html
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#====================================
# Aligned_structures: 12
#   1: usage_00666.pdb
#   2: usage_00667.pdb
#   3: usage_00668.pdb
#   4: usage_00669.pdb
#   5: usage_01036.pdb
#   6: usage_01037.pdb
#   7: usage_01183.pdb
#   8: usage_01870.pdb
#   9: usage_02008.pdb
#  10: usage_02012.pdb
#  11: usage_02344.pdb
#  12: usage_02427.pdb
#
# Length:         42
# Identity:       11/ 42 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 42 ( 26.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 42 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00666.pdb         1  GFEQILRGRDPRDSSQIVQRICGVCPTAHCTASVMAQDDA--   40
usage_00667.pdb         1  GFEQILRGRDPRDSSQIVQRICGVCPTAHCTASVMAQDDA--   40
usage_00668.pdb         1  GFEQILRGRDPRDSSQIVQRICGVCPTAHCTASVMAQDDA--   40
usage_00669.pdb         1  GFEQILRGRDPRDSSQIVQRICGVCPTAHCTASVMAQDDA--   40
usage_01036.pdb         1  GYSIFMKGKDPRDSHFITSRICGICGDNHATCSVYAQNMA--   40
usage_01037.pdb         1  GYSIFMKGKDPRDSHFITSRICGICGDNHATCSVYAQNMA--   40
usage_01183.pdb         1  GFETILRGRDPRDASQIVQRI-GVCPTAHSTASVLALDEA--   39
usage_01870.pdb         1  GLEVILKGRDPRDAWAFVERICGVCTGTHALTSIRAVENA-L   41
usage_02008.pdb         1  GLEIILKGRDPRDAQHFTQRACGV-TYVHALASSRCVDDAVK   41
usage_02012.pdb         1  GLEIILKGRDPRDAQHFTQRACGCCTYVHALASSRCVDDA-V   41
usage_02344.pdb         1  GFEQILRGRDPRDSSQIVQRICGVCPTAHCTASVMAQDDA--   40
usage_02427.pdb         1  GFETILRGRDPRDASQIVQRI-GVCPTAHSTASVLALDEA--   39
                           G      G DPRD      R  G     H   S      A  


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