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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 00:32:26 2021
# Report_file: c_0423_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00107.pdb
#   2: usage_00108.pdb
#   3: usage_00109.pdb
#   4: usage_00110.pdb
#   5: usage_00121.pdb
#   6: usage_00122.pdb
#   7: usage_00139.pdb
#   8: usage_00140.pdb
#   9: usage_00141.pdb
#  10: usage_00142.pdb
#  11: usage_00143.pdb
#
# Length:         91
# Identity:       62/ 91 ( 68.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/ 91 ( 69.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 91 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00107.pdb         1  ----------CDILEGGPIRGYYQMAYDGRDFTAFDKGTMTFTAAVPEAVPTKRKWEEGD   50
usage_00108.pdb         1  ----------CDILEGGPIRGYYQMAYDGRDFTAFDKGTMTFTAAVPEAVPTKRKWEEGD   50
usage_00109.pdb         1  ---------GCDILEDGTIRGYSQDAYDGRDFIAFDKGTMTFTAAVPEAVPTKRKWEEGD   51
usage_00110.pdb         1  ---------GCDILEDGTIRGYSQDAYDGRDFIAFDKGTMTFTAAVPEAVPTKRKWEEGD   51
usage_00121.pdb         1  ---------GCDILEDGTIRGYRQSAYDGRDFIALDKDMKTFTAAVPEAVPTKRKWEEES   51
usage_00122.pdb         1  ---------GCDILEDGTIRGYRQSAYDGRDFIALDKDMKTFTAAVPEAVPTKRKWEEES   51
usage_00139.pdb         1  ---TVQWMYGCDILEGGPIRGYYQMAYDGRDFTAFDKGTMTFTAAVPEAVPTKRKWEEGD   57
usage_00140.pdb         1  ----------CDILEGGPIRGYYQMAYDGRDFTAFDKGTMTFTAAVPEAVPTKRKWEEGD   50
usage_00141.pdb         1  ---TVQWMYGCDILEGGPIRGYYQMAYDGRDFTAFDKGTMTFTAAVPEAVPTKRKWEEGD   57
usage_00142.pdb         1  GSHTVQWMYGCDILEGGPIRGYYQMAYDGRDFTAFDKGTMTFTAAVPEAVPTKRKWEEGD   60
usage_00143.pdb         1  ---------GCDILEDGTIRGYRQSAYDGRDFIALDKDMKTFTAAVPEAVPTKRKWEEES   51
                                     CDILE G IRGY Q AYDGRDF A DK   TFTAAVPEAVPTKRKWEE  

usage_00107.pdb        51  -YAEGLKQYLEETCVEWLRRYVEYGKAELG-   79
usage_00108.pdb        51  -YAEGLKQYLEETCVEWLRRYVEYGKAELG-   79
usage_00109.pdb        52  -YAEGLKQYLEETCVEWLRRYVEYGKAELGR   81
usage_00110.pdb        52  -YAEGLKQYLEETCVEWLRRYVEYGKAELGR   81
usage_00121.pdb        52  -EPERWKNYLEETCVEWLRRYVEYGKAELGR   81
usage_00122.pdb        52  -EPERWKNYLEETCVEWLRRYVEYGKAELGR   81
usage_00139.pdb        58  -YAEGLKQYLEETCVEWLRRYVEYGKAELGR   87
usage_00140.pdb        51  -YAEGLKQYLEETCVEWLRRYVEYGKAELGR   80
usage_00141.pdb        58  -YAEGLKQYLEETCVEWLRRYVEYGKAELG-   86
usage_00142.pdb        61  YAEGL-KQYLEETCVEWLRRYVEYGKAELG-   89
usage_00143.pdb        52  -EPERWKNYLEETCVEWLRRYVEYGKAELGR   81
                              e  K YLEETCVEWLRRYVEYGKAELG 


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