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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 23:14:24 2021
# Report_file: c_1442_1495.html
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#====================================
# Aligned_structures: 14
#   1: usage_01071.pdb
#   2: usage_01075.pdb
#   3: usage_01139.pdb
#   4: usage_01917.pdb
#   5: usage_02070.pdb
#   6: usage_05371.pdb
#   7: usage_05372.pdb
#   8: usage_11186.pdb
#   9: usage_11191.pdb
#  10: usage_11730.pdb
#  11: usage_12761.pdb
#  12: usage_12763.pdb
#  13: usage_14280.pdb
#  14: usage_15044.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01071.pdb         1  P-VTTENGE-YK--I   11
usage_01075.pdb         1  P-VTTENGE-YK--I   11
usage_01139.pdb         1  P-VTAKDGA-YR--V   11
usage_01917.pdb         1  --ATLVDEV-FR--I   10
usage_02070.pdb         1  --VEIKEGA-LV--L   10
usage_05371.pdb         1  P-VTAKDGA-YR--V   11
usage_05372.pdb         1  P-VTAKDGA-YR--V   11
usage_11186.pdb         1  A-ILVRDGN-WD--T   11
usage_11191.pdb         1  A-ILVRDGN-WD--T   11
usage_11730.pdb         1  P-VTAKDGA-YR--V   11
usage_12761.pdb         1  -QV-TYEDG-TPAT-   11
usage_12763.pdb         1  -QV-TYEDG-TPAT-   11
usage_14280.pdb         1  --EAWTKDGNYR--A   11
usage_15044.pdb         1  P-VICENGE-YK--R   11
                                          


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