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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 23:13:33 2021
# Report_file: c_1489_101.html
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#====================================
# Aligned_structures: 13
#   1: usage_00040.pdb
#   2: usage_00216.pdb
#   3: usage_00218.pdb
#   4: usage_00407.pdb
#   5: usage_00760.pdb
#   6: usage_00761.pdb
#   7: usage_00840.pdb
#   8: usage_00841.pdb
#   9: usage_00842.pdb
#  10: usage_01737.pdb
#  11: usage_02296.pdb
#  12: usage_03677.pdb
#  13: usage_04022.pdb
#
# Length:         34
# Identity:       12/ 34 ( 35.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 34 ( 44.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 34 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  --CELARTLKRLGMDGYRGISLANWMCLAKWES-   31
usage_00216.pdb         1  --CELARTLKRLGMDGYRGISLANWMCLAKWESG   32
usage_00218.pdb         1  --CELARTLKRLGMDGYRGISLANWMCLAKWESG   32
usage_00407.pdb         1  --CELARTLKRLGMDGYRGISLANWMCLAKWESG   32
usage_00760.pdb         1  --CELAKEMHDFGLDGYRGYNLADWVCLAYYTSG   32
usage_00761.pdb         1  --CELAKEMHDFGLDGYRGYNLADWVCLAYYTSG   32
usage_00840.pdb         1  --CELARTLKRLGMDGYRGISLANWMCLAKWES-   31
usage_00841.pdb         1  -RCELARTLKRLGMDGYRGISLANWMCLAKWESG   33
usage_00842.pdb         1  -RCELARTLKRLGMDGYRGISLANWMCLAKWESG   33
usage_01737.pdb         1  ERCELARTLKRLGMDGYRGISLANWMCLAKWES-   33
usage_02296.pdb         1  -RCELARTLKKLGLDGYKGVSLANWLCLTKWE--   31
usage_03677.pdb         1  -RCELARTLKRLGMDGYRGISLANWMCLAKWE--   31
usage_04022.pdb         1  -RCEFARTLKRNGMAGYYGVSLADWVCLAQHE--   31
                             CElA      G dGY G  LA W CLa     


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