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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 00:15:57 2021
# Report_file: c_0233_1.html
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#====================================
# Aligned_structures: 10
#   1: usage_00014.pdb
#   2: usage_00067.pdb
#   3: usage_00068.pdb
#   4: usage_00074.pdb
#   5: usage_00097.pdb
#   6: usage_00112.pdb
#   7: usage_00113.pdb
#   8: usage_00122.pdb
#   9: usage_00123.pdb
#  10: usage_00124.pdb
#
# Length:        169
# Identity:       87/169 ( 51.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    152/169 ( 89.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/169 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00014.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSYDPTIENTFTKLITVNGQEYHLQLVDTA   60
usage_00067.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSYDPTIENTFTKLITVNGQEYHLQLVDTA   60
usage_00068.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSYDPTIENTFTKLITVNGQEYHLQLVDTA   60
usage_00074.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSYDPTIENTFTKLITVNGQEYHLQLVDTA   60
usage_00097.pdb         1  --RYRKVVILGYRCVGKTSLAHQFVEGEFSEGYDPTVENTYSKIVT----EFHLHLVDTA   54
usage_00112.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSADPTIENTFTKLITVNGQEYHLQLVDTA   60
usage_00113.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSADPTIENTFTKLITVNGQEYHLQLVDTA   60
usage_00122.pdb         1  --KSRKIAILGYRSVGKSSLTIQFVEGQFVDSYDPTIENTFTKLITVNGQEYHLQLVDTA   58
usage_00123.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSYDPTIENTFTKLITVNGQEYHLQLVDTA   60
usage_00124.pdb         1  QSKSRKIAILGYRSVGKSSLTIQFVEGQFVDSYDPTIENTFTKLITVNGQEYHLQLVDTA   60
                             ksRKiaILGYRsVGKsSLtiQFVEGqFvds DPTiENTftKliT    EyHLqLVDTA

usage_00014.pdb        61  GQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMV----IPIMLVGNKKD  116
usage_00067.pdb        61  GQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  120
usage_00068.pdb        61  GQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  120
usage_00074.pdb        61  GQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  120
usage_00097.pdb        55  GQDEYSILPYSFIIGVHGYVLVYSVTSLHSFQVIESLYQKLHE----R-VPVVLVGNKAD  109
usage_00112.pdb        61  GQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  120
usage_00113.pdb        61  GQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  120
usage_00122.pdb        59  AQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  118
usage_00123.pdb        61  VQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  120
usage_00124.pdb        61  VQDEYSIFPQTYSIDINGYILVYSVTSIKSFEVIKVIHGKLLDMVGKVQIPIMLVGNKKD  120
                            QDEYSIfPqtysIdinGYiLVYSVTSikSFeVIkvihgKLld      iPimLVGNKkD

usage_00014.pdb       117  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFRRIILEAEK--  163
usage_00067.pdb       121  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFKRIILEAEK--  167
usage_00068.pdb       121  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFKRIILEAEK--  167
usage_00074.pdb       121  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFRRIILEAEKLE  169
usage_00097.pdb       110  LSPEREVQAVEGKKLAESWGATFMESSARENQLTQGIFTKVIQEIARV-  157
usage_00112.pdb       121  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFRRIILEAEK--  167
usage_00113.pdb       121  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFRRIILEAEK--  167
usage_00122.pdb       119  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFKRIILEAEK--  165
usage_00123.pdb       121  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFKRIILEAEK--  167
usage_00124.pdb       121  LHMERVISYEEGKALAESWNAAFLESSAKENQTAVDVFKRIILEAEK--  167
                           LhmERvisyeEGKaLAESWnAaFlESSAkENQtavdvF riIlEaek  


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