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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: Wed Jan 20 23:37:56 2021
# Report_file: c_1119_4.html
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#====================================
# Aligned_structures: 7
#   1: usage_00249.pdb
#   2: usage_00250.pdb
#   3: usage_00251.pdb
#   4: usage_00252.pdb
#   5: usage_00312.pdb
#   6: usage_00313.pdb
#   7: usage_00348.pdb
#
# Length:        126
# Identity:      109/126 ( 86.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/126 ( 86.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/126 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  SKTHSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG   60
usage_00250.pdb         1  SKTHSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG   60
usage_00251.pdb         1  SKTHSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG   60
usage_00252.pdb         1  -KTHSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG   59
usage_00312.pdb         1  SKTHSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG   60
usage_00313.pdb         1  --THSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG   58
usage_00348.pdb         1  -KTHSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG   59
                             THSFMTVSLIELWERFGYYGMQALIVYFMVQRLGFDDSRANLVWSACAALIYVSPAIG

usage_00249.pdb        61  GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGLFKPNAGNLV  120
usage_00250.pdb        61  GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGLFKPNAGNLV  120
usage_00251.pdb        61  GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGLF--------  112
usage_00252.pdb        60  GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGLFKPNAGNLV  119
usage_00312.pdb        61  GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGL---------  111
usage_00313.pdb        59  GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGLFKPNAGNLV  118
usage_00348.pdb        60  GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGLFKPNAGNLV  119
                           GWVGDKILGTKRTMLLGAGILSVGYALMTVPTENTWFMFSALGVIVVGNGL         

usage_00249.pdb       121  RKIYE-  125
usage_00250.pdb       121  RKIYE-  125
usage_00251.pdb            ------     
usage_00252.pdb       120  RKIYE-  124
usage_00312.pdb            ------     
usage_00313.pdb       119  RKIYEG  124
usage_00348.pdb       120  RKIYE-  124
                                 


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