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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 23:13:14 2021
# Report_file: c_1394_111.html
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#====================================
# Aligned_structures: 13
#   1: usage_00234.pdb
#   2: usage_00240.pdb
#   3: usage_00367.pdb
#   4: usage_00422.pdb
#   5: usage_00424.pdb
#   6: usage_00455.pdb
#   7: usage_00881.pdb
#   8: usage_00966.pdb
#   9: usage_00969.pdb
#  10: usage_00970.pdb
#  11: usage_00992.pdb
#  12: usage_01185.pdb
#  13: usage_01258.pdb
#
# Length:         71
# Identity:       45/ 71 ( 63.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     45/ 71 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 71 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00234.pdb         1  ------------IQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   48
usage_00240.pdb         1  ------------IQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   48
usage_00367.pdb         1  ------------IQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   48
usage_00422.pdb         1  P-KEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   59
usage_00424.pdb         1  ----------------LVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   44
usage_00455.pdb         1  PPKEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   60
usage_00881.pdb         1  ------------IQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   48
usage_00966.pdb         1  ----------------LVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   44
usage_00969.pdb         1  ------------IQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   48
usage_00970.pdb         1  ------------IQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   48
usage_00992.pdb         1  ------------IQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   48
usage_01185.pdb         1  ----------------LVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   44
usage_01258.pdb         1  --KEATRKSMGQIQGALVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA   58
                                           LVGIAMVLSAVFVPMAFFGGSTGAIYRQFSITIVSAMALSVLVA

usage_00234.pdb        49  LI---------   50
usage_00240.pdb        49  LILTPALCATM   59
usage_00367.pdb        49  LI---------   50
usage_00422.pdb        60  LILTPALCAT-   69
usage_00424.pdb        45  LILTPALCAT-   54
usage_00455.pdb        61  LILTPALCAT-   70
usage_00881.pdb        49  LI---------   50
usage_00966.pdb        45  LI---------   46
usage_00969.pdb        49  LI---------   50
usage_00970.pdb        49  LI---------   50
usage_00992.pdb        49  L----------   49
usage_01185.pdb        45  LI---------   46
usage_01258.pdb        59  LILTPALCAT-   68
                           L          


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