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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 04:35:23 2021
# Report_file: c_1248_30.html
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#====================================
# Aligned_structures: 33
#   1: usage_00011.pdb
#   2: usage_00037.pdb
#   3: usage_00045.pdb
#   4: usage_00051.pdb
#   5: usage_00057.pdb
#   6: usage_00059.pdb
#   7: usage_00060.pdb
#   8: usage_00068.pdb
#   9: usage_00162.pdb
#  10: usage_00163.pdb
#  11: usage_00164.pdb
#  12: usage_00165.pdb
#  13: usage_00170.pdb
#  14: usage_00189.pdb
#  15: usage_00193.pdb
#  16: usage_00194.pdb
#  17: usage_00248.pdb
#  18: usage_00299.pdb
#  19: usage_00300.pdb
#  20: usage_00303.pdb
#  21: usage_00348.pdb
#  22: usage_00349.pdb
#  23: usage_00354.pdb
#  24: usage_00454.pdb
#  25: usage_00464.pdb
#  26: usage_00505.pdb
#  27: usage_00506.pdb
#  28: usage_00580.pdb
#  29: usage_00667.pdb
#  30: usage_00689.pdb
#  31: usage_00690.pdb
#  32: usage_00741.pdb
#  33: usage_00802.pdb
#
# Length:         36
# Identity:       15/ 36 ( 41.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 36 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 36 (  5.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00037.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00045.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00051.pdb         1  VIEIHIVHYNSKYKSYDIAQDAPDGLAVLAAFVEVK   36
usage_00057.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00059.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00060.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00068.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00162.pdb         1  AAELHLVHWNTKYGDLGKAVQQPDGLAVLGIFLKV-   35
usage_00163.pdb         1  AAELHLVHWNTKYGDLGKAVQQPDGLAVLGIFLKV-   35
usage_00164.pdb         1  AAELHLVHWNTKYGDLGKAVQQPDGLAVLGIFLKV-   35
usage_00165.pdb         1  AAELHLVHWNTKYGDLGKAVQQPDGLAVLGIFLKV-   35
usage_00170.pdb         1  AAELHLVHWNTKYGDVGKAVQQPDGLAVLGIFLKV-   35
usage_00189.pdb         1  AAELHLVHWNTKYGDVGKAVQQPDGLAVLGIFLKV-   35
usage_00193.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00194.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00248.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00299.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00300.pdb         1  AAELHLVHWNTKYGDVGKAVQQPDGLAVLGIFLKV-   35
usage_00303.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00348.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00349.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00354.pdb         1  AAELHLVHWNTKYGDFGTAAQQPDGLAVVGVFLK--   34
usage_00454.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00464.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00505.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00506.pdb         1  AAELHLVHWNTKYGDVGKALQQPDGLAVLGIFLKV-   35
usage_00580.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00667.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00689.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00690.pdb         1  AAELHLVHWNTKYGDFGKAVQQPDGLAVLGIFLKV-   35
usage_00741.pdb         1  AAELHLVHWNTKYGDVGKAVQQPDGLAVLGIFLKV-   35
usage_00802.pdb         1  AAELHLVHWNTKYGDVGKAVQQPDGLAVLGIFLKV-   35
                           aaElHlVHwNtKYgd g A qqPDGLAVlg Flk  


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