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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 04:09:10 2021
# Report_file: c_1246_26.html
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#====================================
# Aligned_structures: 30
#   1: usage_00030.pdb
#   2: usage_00051.pdb
#   3: usage_00058.pdb
#   4: usage_00080.pdb
#   5: usage_00183.pdb
#   6: usage_00372.pdb
#   7: usage_00373.pdb
#   8: usage_00374.pdb
#   9: usage_00421.pdb
#  10: usage_00422.pdb
#  11: usage_00486.pdb
#  12: usage_00487.pdb
#  13: usage_00488.pdb
#  14: usage_00489.pdb
#  15: usage_00490.pdb
#  16: usage_00527.pdb
#  17: usage_00528.pdb
#  18: usage_00529.pdb
#  19: usage_00530.pdb
#  20: usage_00531.pdb
#  21: usage_00532.pdb
#  22: usage_00533.pdb
#  23: usage_00534.pdb
#  24: usage_00535.pdb
#  25: usage_00598.pdb
#  26: usage_00668.pdb
#  27: usage_00669.pdb
#  28: usage_00689.pdb
#  29: usage_00721.pdb
#  30: usage_00722.pdb
#
# Length:         32
# Identity:       12/ 32 ( 37.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 32 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 32 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00030.pdb         1  QRDSSAAEVSDVVIFLCSSKAKYITGTCVKVD   32
usage_00051.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00058.pdb         1  QRNSSAEEVSDVVIFLCSPKAKYITGTCIKV-   31
usage_00080.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00183.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIK--   30
usage_00372.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00373.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00374.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00421.pdb         1  QSEASAAQIADAIAFLVSKDAGYITGTTLKV-   31
usage_00422.pdb         1  QSEASAAQIADAIAFLVSKDAGYITGTTLKV-   31
usage_00486.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00487.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00488.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00489.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00490.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00527.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00528.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00529.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00530.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00531.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00532.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIK--   30
usage_00533.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00534.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00535.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00598.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00668.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00669.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIKV-   31
usage_00689.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIK--   30
usage_00721.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIK--   30
usage_00722.pdb         1  RREASAEQIADAVIFLVSGSAQYITGSIIK--   30
                               SA    D   FL S  A YITG   K  


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