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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 01:03:52 2021
# Report_file: c_1229_17.html
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#====================================
# Aligned_structures: 13
#   1: usage_00018.pdb
#   2: usage_00068.pdb
#   3: usage_00102.pdb
#   4: usage_00121.pdb
#   5: usage_00133.pdb
#   6: usage_00193.pdb
#   7: usage_00210.pdb
#   8: usage_00211.pdb
#   9: usage_00212.pdb
#  10: usage_00414.pdb
#  11: usage_00488.pdb
#  12: usage_00601.pdb
#  13: usage_00621.pdb
#
# Length:         26
# Identity:        1/ 26 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 26 ( 23.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 26 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  --GAIQLDGDGNILQYNAAEGD-IT-   22
usage_00068.pdb         1  PDGIVHLTTNGTILSVNPSAGRLG--   24
usage_00102.pdb         1  --GAIQLDGDGNILQYNAAQGD-IT-   22
usage_00121.pdb         1  --GAIQLDGDGNILQYNAAEGD-IT-   22
usage_00133.pdb         1  --GAIQLDGDGNILQYNAAEGD-IT-   22
usage_00193.pdb         1  --GAIQLDGDGNILQYNAAESD-IT-   22
usage_00210.pdb         1  --GAIQLDGDGNILQYNAAQGD-IT-   22
usage_00211.pdb         1  --GAIQLDGDGNILQYNAAQGD-IT-   22
usage_00212.pdb         1  --GAIQLDGDGNILQYNAAQGD-IT-   22
usage_00414.pdb         1  --GAIQVDGSGVIHRYNRTESR-LS-   22
usage_00488.pdb         1  --ALVTLRADGMVLAASENIQ-----   19
usage_00601.pdb         1  --GAIQLDGDGNILQYNAAEGD-IT-   22
usage_00621.pdb         1  -FGAIQLDGDGNILQYNAAEGD-ITG   24
                             g   l   G il  n         


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