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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 00:50:29 2021
# Report_file: c_0615_18.html
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#====================================
# Aligned_structures: 12
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00042.pdb
#   8: usage_00126.pdb
#   9: usage_00127.pdb
#  10: usage_00128.pdb
#  11: usage_00181.pdb
#  12: usage_00182.pdb
#
# Length:        121
# Identity:       53/121 ( 43.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     53/121 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/121 ( 26.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  ----------YSLTAVSRRAEKLMADGGSILTLTYYGAEKVMPNYNVMGVAKAALEASVK   50
usage_00037.pdb         1  ----------YSLTAVSRRAEKLMADGGSILTLTYYGAEKVMPNYNVMGVAKAALEASVK   50
usage_00038.pdb         1  ----------YSLTAVSRRAEKLMADGGSILTLTYYGAEKVMPNYNVMGVAKAALEASVK   50
usage_00039.pdb         1  ----------YSLTAVSRRAEKLMADGGSILTLTYYGAEKVMPNYNVMGVAKAALEASVK   50
usage_00040.pdb         1  -------------------AEKLMADGGSILTLTYYGAEKVMPNYNVMGVAKAALEASVK   41
usage_00041.pdb         1  ----------YSLTAVSRRAEKLMADGGSILTLTYYGAEKVMPNYNVMGVAKAALEASVK   50
usage_00042.pdb         1  ----------YSLTAVSRRAEKLMADGGSILTLTYYGAEKVMPNYNVMGVAKAALEASVK   50
usage_00126.pdb         1  ----------YSLVAVARRAEPLLREGGGIVTLTYYASEKVVPKYNVMAIAKAALEASVR   50
usage_00127.pdb         1  ----------YSLVAVARRAEPLLREGGGIVTLTYYASEKVVPKYNVMAIAKAALEASVR   50
usage_00128.pdb         1  ----------YSLVAVARRAEPLLREGGGIVTLTYYASEKVVPKYNVMAIAKAALEASVR   50
usage_00181.pdb         1  ----------YSLTALTKRAEKL-SDGGSILTLTYYGAEKVVPNYNV-GVAKAALEASVK   48
usage_00182.pdb         1  SESNFTNISVYSLTALTKRAEKL-SDGGSILTLTYYGAEKVVPNYNV-GVAKAALEASVK   58
                                              AE L   GG I TLTYY  EKV P YNV   AKAALEASV 

usage_00036.pdb        51  YLAVDLGPQNIRVNAISAGPIKT----GDFRYILKWNEYNAPLRRTVTIDEVGDVGLYFL  106
usage_00037.pdb        51  YLAVDLGPQNIRVNAISAGPIKT----GDFRYILKWNEYNAPLRRTVTIDEVGDVGLYFL  106
usage_00038.pdb        51  YLAVDLGPQNIRVNAISAGPIKTLAA-GDFRYILKWNEYNAPLRRTVTIDEVGDVGLYFL  109
usage_00039.pdb        51  YLAVDLGPQNIRVNAISAGPIKT----GDFRYILKWNEYNAPLRRTVTIDEVGDVGLYFL  106
usage_00040.pdb        42  YLAVDLGPQNIRVNAISAGPIKTLAASGDFRYILKWNEYNAPLRRTVTIDEVGDVGLYFL  101
usage_00041.pdb        51  YLAVDLGPQNIRVNAISAGPIK-----GDFRYILKWNEYNAPLRRTVTIDEVGDVGLYFL  105
usage_00042.pdb        51  YLAVDLGPQNIRVNAISAGPIKTLAASGDFRYILKWNEYNAPLRRTVTIDEVGDVGLYFL  110
usage_00126.pdb        51  YLAYELGPKGVRVNAISAGPV-------GFTKMYDRVAQTAPLRRNITQEEVGNLGLFLL  103
usage_00127.pdb        51  YLAYELGPKGVRVNAISAGPVR---------KMYDRVAQTAPLRRNITQEEVGNLGLFLL  101
usage_00128.pdb        51  YLAYELGPKGVRVNAISAGPV--------FTKMYDRVAQTAPLRRNITQEEVGNLGLFLL  102
usage_00181.pdb        49  YLAVDLGPKHIRVNAISAGPIKT-----DFRYILKWNEYNAPLRRTVTIEEVGDSALYLL  103
usage_00182.pdb        59  YLAVDLGPKHIRVNAISAGPIKT-----DFRYILKWNEYNAPLRRTVTIEEVGDSALYLL  113
                           YLA  LGP   RVNAISAGP                    APLRR  T  EVG   L  L

usage_00036.pdb            -     
usage_00037.pdb            -     
usage_00038.pdb       110  S  110
usage_00039.pdb       107  S  107
usage_00040.pdb       102  S  102
usage_00041.pdb            -     
usage_00042.pdb            -     
usage_00126.pdb            -     
usage_00127.pdb            -     
usage_00128.pdb            -     
usage_00181.pdb       104  S  104
usage_00182.pdb       114  S  114
                            


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