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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 00:13:14 2021
# Report_file: c_1481_115.html
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#====================================
# Aligned_structures: 9
#   1: usage_00166.pdb
#   2: usage_00560.pdb
#   3: usage_00893.pdb
#   4: usage_02135.pdb
#   5: usage_02355.pdb
#   6: usage_02356.pdb
#   7: usage_02357.pdb
#   8: usage_02358.pdb
#   9: usage_02672.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 52 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 52 ( 80.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00166.pdb         1  N-------------SSAVLLQWHEKALAAGGVGS-----I-----VR--VLT   27
usage_00560.pdb         1  G-------------RRQAIVEAAERVIARQGLGG-----LSHRRVAA--EA-   31
usage_00893.pdb         1  -CFTKLTYTMAAYSDLDFGLRIAQKATEYG----------------------   29
usage_02135.pdb         1  ---------------LACLRKLLLDR--------RRSSSEDPRSAG------   23
usage_02355.pdb         1  S-------------LRRVLLARAESTLEKDGVDG-----LSLRQLAR--EAG   32
usage_02356.pdb         1  S-------------LRRVLLARAESTLEKDGVDG-----LSLRQLAR--EAG   32
usage_02357.pdb         1  S-------------LRRVLLARAESTLEKDGVDG-----LSLRQLAR--EAG   32
usage_02358.pdb         1  S-------------LRRVLLARAESTLEKDGVDG-----LSLRQLAR--EAG   32
usage_02672.pdb         1  ----------------AVRRAALINMVFQMGETG-----VA-----GFT---   23
                                                                               


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