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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 23:10:19 2021
# Report_file: c_0554_23.html
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#====================================
# Aligned_structures: 11
#   1: usage_00024.pdb
#   2: usage_00089.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00155.pdb
#   6: usage_00157.pdb
#   7: usage_00160.pdb
#   8: usage_00338.pdb
#   9: usage_00341.pdb
#  10: usage_00343.pdb
#  11: usage_00344.pdb
#
# Length:         67
# Identity:       25/ 67 ( 37.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     36/ 67 ( 53.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 67 ( 22.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  --LLVVRSGSAILVLVKPDDRREYFFLTSDNPIFSDHQKIPAGTIFYLVNPDPKEDLRII   58
usage_00089.pdb         1  --LLVVLNGRAILTLVNPDSRDSYI-LEQ-G----HAQKIPAGTTFFLVNPDDNENLRII   52
usage_00091.pdb         1  --LLVVLNGRAILTLVNPDSRDSYI-LEQ-G----HAQKIPAGTTFFLVNPDDNENLRII   52
usage_00092.pdb         1  --LLVVLNGRAILTLVNPDSRDSYI-LEQ-G----HAQKIPAGTTFFLVNPDDNENLRII   52
usage_00155.pdb         1  --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKII   52
usage_00157.pdb         1  --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKII   52
usage_00160.pdb         1  --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKII   52
usage_00338.pdb         1  --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI   52
usage_00341.pdb         1  --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI   52
usage_00343.pdb         1  --LLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI   52
usage_00344.pdb         1  DFLLFVLSGRAILTLVNNDDRDSYN-LHP-G----DAQRIPAGTTYYLVNPHDHQNLKMI   54
                             LL Vl GrAILtLVn D RdsY  L   g     aQ IPAGTt  LVNP d  nL  I

usage_00024.pdb        59  Q------   59
usage_00089.pdb        53  KLAIPVN   59
usage_00091.pdb        53  KLAIPVN   59
usage_00092.pdb            -------     
usage_00155.pdb        53  K------   53
usage_00157.pdb        53  KL-----   54
usage_00160.pdb        53  KL-----   54
usage_00338.pdb            -------     
usage_00341.pdb        53  WLAIPVN   59
usage_00343.pdb        53  WLAIPVN   59
usage_00344.pdb        55  WLAIPVN   61
                                  


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