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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 04:04:28 2021
# Report_file: c_1413_152.html
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#====================================
# Aligned_structures: 29
#   1: usage_00017.pdb
#   2: usage_00019.pdb
#   3: usage_00021.pdb
#   4: usage_00135.pdb
#   5: usage_00137.pdb
#   6: usage_00139.pdb
#   7: usage_00141.pdb
#   8: usage_00151.pdb
#   9: usage_00153.pdb
#  10: usage_00155.pdb
#  11: usage_00175.pdb
#  12: usage_00177.pdb
#  13: usage_00179.pdb
#  14: usage_00486.pdb
#  15: usage_00488.pdb
#  16: usage_00648.pdb
#  17: usage_00650.pdb
#  18: usage_00652.pdb
#  19: usage_00771.pdb
#  20: usage_00773.pdb
#  21: usage_00775.pdb
#  22: usage_00777.pdb
#  23: usage_00879.pdb
#  24: usage_00882.pdb
#  25: usage_01328.pdb
#  26: usage_01330.pdb
#  27: usage_01339.pdb
#  28: usage_01342.pdb
#  29: usage_01344.pdb
#
# Length:         49
# Identity:       47/ 49 ( 95.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 49 ( 95.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 49 (  4.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00019.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00021.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00135.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00137.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00139.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00141.pdb         1  -RWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   48
usage_00151.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00153.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00155.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00175.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00177.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00179.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00486.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00488.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00648.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00650.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00652.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00771.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00773.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00775.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_00777.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00879.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_00882.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_01328.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_01330.pdb         1  -RWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   47
usage_01339.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLAG   49
usage_01342.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
usage_01344.pdb         1  DRWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA-   48
                            RWFLVQIEELVRLEEKVAEVGITGLNADFLRQLKRKGFADARLAKLA 


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