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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 00:28:32 2021
# Report_file: c_1462_121.html
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#====================================
# Aligned_structures: 10
#   1: usage_00058.pdb
#   2: usage_00372.pdb
#   3: usage_00547.pdb
#   4: usage_00674.pdb
#   5: usage_00675.pdb
#   6: usage_00796.pdb
#   7: usage_01540.pdb
#   8: usage_02157.pdb
#   9: usage_02171.pdb
#  10: usage_02540.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 44 (  4.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 44 ( 20.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00058.pdb         1  --FTTVITPRVSETDGVGHINNTTVPVWFEAGRHEIFKLFTP--   40
usage_00372.pdb         1  -PVRVRVDVRFRDLDPLGHVNNAVFLSYELARIRYFQRIS----   39
usage_00547.pdb         1  GTFTYERQVYLADTDGAGVVYFNQFLQMCHEAYESWLSSE--H-   41
usage_00674.pdb         1  --FRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRH-----   37
usage_00675.pdb         1  TLFRWPVRVYYEDTDAGGVVYHASYVAFYERARTEMLRH-----   39
usage_00796.pdb         1  --YVFEDVVRIYDTDAQGIAHYAAYYRFFTNTIEKFIKEK--VG   40
usage_01540.pdb         1  -ESVTRIKVRYAETDQMGVVHHSVYAVYLEAARVDFLERA--G-   40
usage_02157.pdb         1  TLFRWPVRVYYEDTAAGGVVYHASYVAFYERARTEMLRH-----   39
usage_02171.pdb         1  --HQTQIKVRGYHLDVYQHVNNARYLEFLEEARWDGL-------   35
usage_02540.pdb         1  KIYHHPVQIYYEDTDHSGVVYHPNFLKYFERAREHVI-------   37
                                         d  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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