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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 23:08:07 2021
# Report_file: c_1396_117.html
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#====================================
# Aligned_structures: 9
#   1: usage_00285.pdb
#   2: usage_00286.pdb
#   3: usage_00969.pdb
#   4: usage_00970.pdb
#   5: usage_00971.pdb
#   6: usage_00972.pdb
#   7: usage_01083.pdb
#   8: usage_01312.pdb
#   9: usage_01582.pdb
#
# Length:         52
# Identity:       14/ 52 ( 26.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 52 ( 84.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 52 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00285.pdb         1  -TFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTE-   50
usage_00286.pdb         1  -TFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTEE   51
usage_00969.pdb         1  GTFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTEE   52
usage_00970.pdb         1  GTFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTEE   52
usage_00971.pdb         1  GTFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTEE   52
usage_00972.pdb         1  GTFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTEE   52
usage_01083.pdb         1  GTFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTE-   51
usage_01312.pdb         1  -KVSSALIAEKFSRAGGFAITHGAHVGIGSLPIVLFGNEEQKKKY-------   44
usage_01582.pdb         1  -TFDACLISEELAYGCTGVQTAIEGNSLGQMPIIIAGNDQQKKKYLGRMTEE   51
                            tfdacLIsEelaygctgvqTaiegnslGqmPIiiaGNdqQKKKY       


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