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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 01:42:45 2021
# Report_file: c_0777_130.html
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#====================================
# Aligned_structures: 16
#   1: usage_00137.pdb
#   2: usage_00345.pdb
#   3: usage_00346.pdb
#   4: usage_00641.pdb
#   5: usage_00866.pdb
#   6: usage_00890.pdb
#   7: usage_00999.pdb
#   8: usage_01011.pdb
#   9: usage_01035.pdb
#  10: usage_01126.pdb
#  11: usage_01276.pdb
#  12: usage_01288.pdb
#  13: usage_01471.pdb
#  14: usage_01472.pdb
#  15: usage_01473.pdb
#  16: usage_01522.pdb
#
# Length:         62
# Identity:        2/ 62 (  3.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 62 ( 11.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 62 ( 16.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00137.pdb         1  -QKLYMRFNVIR-YLPPHVFQNVPLLTVLMLDR-NDLSSL-P-PGIFHNTPKLTMMSM--   53
usage_00345.pdb         1  -RVLYLNSNQIT-KLEPGVFDRLANLRELHLWG-NQLVSL-P-PGVFDNLANLEKLWL--   53
usage_00346.pdb         1  -RVLYLNSNQIT-KLEPGVFDRLANLRELHLWG-NQLVSL-P-PGVFDNLANLEKLWL--   53
usage_00641.pdb         1  SFTLDLSRNNLV-TVQPEMFAQLSRLQCLRLSH-NSISQAVN-GSQFVPLTSLQVLDL--   55
usage_00866.pdb         1  -EHLDLSYNYLS-NLSSSWFKPLSSLTFLNLLG-NPYKTL-GETSLFSHLTKLQILRVGN   56
usage_00890.pdb         1  -TKLSLSQNQIQ-SLPDGVFDKLTKLTILYLHE-NKLQSL-P-NGVFDKLTQLKELAL--   53
usage_00999.pdb         1  -NELRLDFNKLK-SLPPRVFDRLTNLTALYLEY-NQLQSI-P-KGVFDKLVNLETLWL--   53
usage_01011.pdb         1  -KVLNLQHNELS-QLSDKTFAFCTNLTELHLMS-NSIQKI-K-NNPFVKQKNLITLDL--   53
usage_01035.pdb         1  -GTLGLANNQLA-SLPLGVFDHLTQLDKLYLGG-NQLKSL-P-SGVFDRLTKLKELRL--   53
usage_01126.pdb         1  -TTLNLSSNGFD-EIPREVFKDLTSLTTLNLSN-NQLTSL-P-QGVFERLTNLKTLNL--   53
usage_01276.pdb         1  -TELDLARNQLQ-SLPKGVFDKLTQLKDLRLYQ-NQLKSV-P-DGVFDRLTSLQYIWL--   53
usage_01288.pdb         1  -QWLDLSRCEIE-TIEDKAWHGLHHLSNLILTG-NPIQSF-S-PGSFSGLTSLENLVA--   53
usage_01471.pdb         1  -TTLIFESDNLGMNITRQHLDRLHGLKRFRFTTRRL-THI-P-ANLLTDMRNLSHLELR-   55
usage_01472.pdb         1  -TFLDLSTNQLQ-SLPNGVFDKLTNLRELHLEH-NQLQSL-P-NGVFDKLTSLTTLFL--   53
usage_01473.pdb         1  -LGLSLRHNQLQ-SLPNGVFDKLTQLTWLHLDH-NQLQSL-P-NGVFDKLTKLTELIL--   53
usage_01522.pdb         1  -ESIEFGSNKLR-QMPRGIFGKMPKLKQLNLAS-NQLKSV-P-DGIFDRLTSLQKIWL--   53
                              l                     L  l l   n           f     L       

usage_00137.pdb            --     
usage_00345.pdb            --     
usage_00346.pdb            --     
usage_00641.pdb            --     
usage_00866.pdb        57  MD   58
usage_00890.pdb            --     
usage_00999.pdb            --     
usage_01011.pdb            --     
usage_01035.pdb            --     
usage_01126.pdb            --     
usage_01276.pdb            --     
usage_01288.pdb            --     
usage_01471.pdb            --     
usage_01472.pdb            --     
usage_01473.pdb            --     
usage_01522.pdb            --     
                             


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