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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 02:30:50 2021
# Report_file: c_1140_40.html
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#====================================
# Aligned_structures: 20
#   1: usage_00101.pdb
#   2: usage_00102.pdb
#   3: usage_00127.pdb
#   4: usage_00128.pdb
#   5: usage_00129.pdb
#   6: usage_00130.pdb
#   7: usage_00131.pdb
#   8: usage_00132.pdb
#   9: usage_00266.pdb
#  10: usage_00267.pdb
#  11: usage_00268.pdb
#  12: usage_00269.pdb
#  13: usage_00285.pdb
#  14: usage_00286.pdb
#  15: usage_00287.pdb
#  16: usage_00288.pdb
#  17: usage_00430.pdb
#  18: usage_00431.pdb
#  19: usage_00487.pdb
#  20: usage_00488.pdb
#
# Length:         51
# Identity:       32/ 51 ( 62.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/ 51 ( 62.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 51 (  2.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00101.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00102.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00127.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00128.pdb         1  DSVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   51
usage_00129.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00130.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00131.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00132.pdb         1  DSVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   51
usage_00266.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00267.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00268.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00269.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00285.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00286.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00287.pdb         1  EAVEIARMLVDIHVSREEIIAITTAITPAKAVEVMAQMNVVEMMMALQKMR   51
usage_00288.pdb         1  EAVEIARMLVDIHVSREEIIAITTAITPAKAVEVMAQMNVVEMMMALQKMR   51
usage_00430.pdb         1  EAVEIARMLVDIHVSREEIIAITTAITPAKAVEVMAQMNVVEMMMALQKMR   51
usage_00431.pdb         1  EAVEIARMLVDIHVSREEIIAITTAITPAKAVEVMAQMNVVEMMMALQKMR   51
usage_00487.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
usage_00488.pdb         1  -SVKLANMLCDPNVKRSEIVPLTTAMTPAKIVEVVSHMNVVEMMMAMQKMR   50
                             V  A ML D  V R EI   TTA TPAK VEV   MNVVEMMMA QKMR


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