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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 01:51:45 2021
# Report_file: c_0720_10.html
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#====================================
# Aligned_structures: 17
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00298.pdb
#   5: usage_00342.pdb
#   6: usage_00343.pdb
#   7: usage_00344.pdb
#   8: usage_00395.pdb
#   9: usage_00396.pdb
#  10: usage_00397.pdb
#  11: usage_00398.pdb
#  12: usage_00399.pdb
#  13: usage_00400.pdb
#  14: usage_00401.pdb
#  15: usage_00453.pdb
#  16: usage_00454.pdb
#  17: usage_00455.pdb
#
# Length:         49
# Identity:       28/ 49 ( 57.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 49 ( 57.1%)  (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_00001.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG-   48
usage_00002.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG-   48
usage_00003.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRGG   49
usage_00298.pdb         1  KTVVKINDVKFG-EGFTIIAGPCSIESREQIMKVAEFLAEVGIKVLRGG   48
usage_00342.pdb         1  KTVVKINDVKFG-EGFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG-   47
usage_00343.pdb         1  KTVVKINDVKFG-EGFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG-   47
usage_00344.pdb         1  KTVVKINDVKFG-EGFTIIAGPCSIESRDQIMKVAEFLAEVGIKVLRG-   47
usage_00395.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00396.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00397.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00398.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00399.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00400.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00401.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00453.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00454.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
usage_00455.pdb         1  DTVIDLGDVKIGNGYFTIIAGPCSVEGREMLMETAHFLSELGVKVLRGG   49
                            TV    DVK G   FTIIAGPCS E R   M  A FL E G KVLRG 


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