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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 23:07:52 2021
# Report_file: c_1172_117.html
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#====================================
# Aligned_structures: 9
#   1: usage_01826.pdb
#   2: usage_04096.pdb
#   3: usage_04097.pdb
#   4: usage_04098.pdb
#   5: usage_04099.pdb
#   6: usage_04187.pdb
#   7: usage_04188.pdb
#   8: usage_04189.pdb
#   9: usage_04190.pdb
#
# Length:         51
# Identity:        1/ 51 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 51 ( 49.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 51 ( 51.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01826.pdb         1  GRRAYHTGAV---HDA-TGA-----LAGYTSVSKT------TGNPAYALQG   36
usage_04096.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
usage_04097.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
usage_04098.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
usage_04099.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
usage_04187.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
usage_04188.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
usage_04189.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
usage_04190.pdb         1  SCVWVGWVTPDYHQHDMNF-DLSKVRAVTVTMGD-NCYMVWG---------   40
                           scvwvgwvtp   qhd nf      rAvtvtmgd       g         


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