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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 23:13:28 2021
# Report_file: c_1445_1083.html
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#====================================
# Aligned_structures: 13
#   1: usage_02519.pdb
#   2: usage_03636.pdb
#   3: usage_06422.pdb
#   4: usage_08406.pdb
#   5: usage_08445.pdb
#   6: usage_08472.pdb
#   7: usage_08500.pdb
#   8: usage_09557.pdb
#   9: usage_09558.pdb
#  10: usage_12234.pdb
#  11: usage_12236.pdb
#  12: usage_13930.pdb
#  13: usage_14726.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 20 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 20 ( 65.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02519.pdb         1  -----VRTYTHE----VVTL   11
usage_03636.pdb         1  -PNFKLPTLSGE----NKSL   15
usage_06422.pdb         1  --QIIVNNTNGEILKK----   14
usage_08406.pdb         1  -PNFVVTDLEGK----KIEL   15
usage_08445.pdb         1  -ASFSYPDINGK----TVSL   15
usage_08472.pdb         1  -KDFTLVAKDLS----DVAL   15
usage_08500.pdb         1  -PAITGIDLKGN----SVSL   15
usage_09557.pdb         1  --DFTLNTLNGE----VVKL   14
usage_09558.pdb         1  -PDFTLNTLNGE----VVKL   15
usage_12234.pdb         1  PEFTVAILGEEI----L-P-   14
usage_12236.pdb         1  PEFTVAILGEEI----L-P-   14
usage_13930.pdb         1  -ADFELMGVDGK----TYRL   15
usage_14726.pdb         1  -PAITGIDLKGN----SVSL   15
                                               


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