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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 23:12:13 2021
# Report_file: c_1151_118.html
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#====================================
# Aligned_structures: 12
#   1: usage_00311.pdb
#   2: usage_00312.pdb
#   3: usage_00317.pdb
#   4: usage_00318.pdb
#   5: usage_00319.pdb
#   6: usage_00698.pdb
#   7: usage_00699.pdb
#   8: usage_00700.pdb
#   9: usage_00701.pdb
#  10: usage_00702.pdb
#  11: usage_01379.pdb
#  12: usage_01723.pdb
#
# Length:         28
# Identity:        3/ 28 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 28 ( 32.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 28 ( 42.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00311.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YG-   23
usage_00312.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YG-   23
usage_00317.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YG-   23
usage_00318.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YG-   23
usage_00319.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YG-   23
usage_00698.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YG-   23
usage_00699.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YGG   24
usage_00700.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YGG   24
usage_00701.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YGG   24
usage_00702.pdb         1  VANYPGV---GGGSFIDGRVWFSV-YGG   24
usage_01379.pdb         1  -------MDGMGIEMIDEKLMFHVDNG-   20
usage_01723.pdb         1  VQIIPAE---GGGTAESGNLYFPC-IGR   24
                                     gGg  idg   F v  G 


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