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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 00:46:54 2021
# Report_file: c_0570_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00003.pdb
#   2: usage_00004.pdb
#   3: usage_00006.pdb
#   4: usage_00007.pdb
#   5: usage_00010.pdb
#   6: usage_00013.pdb
#   7: usage_00020.pdb
#   8: usage_00026.pdb
#   9: usage_00027.pdb
#  10: usage_00028.pdb
#  11: usage_00032.pdb
#  12: usage_00034.pdb
#
# Length:         89
# Identity:       18/ 89 ( 20.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 89 ( 31.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 89 ( 19.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  ---PVIVEKAP--KARIGDLDKKKYLVPSDLTVGQFYFLIRKRIHLRAEDALFFFVNNVI   55
usage_00004.pdb         1  DRVPVIVEKAP--KARVPDLDKRKYLVPSDLTVGQFYFLIRKRIHLRPEDALFFFVNNTI   58
usage_00006.pdb         1  ---PIICEKVY--NSDIGELDRCKFLVPSDLTVGQFVSVLRKRVQLEAESALFVYTNDTV   55
usage_00007.pdb         1  ---PIICEKVY--NSDIGELDRCKFLVPSDLTVGQFVSVLRKRVQLEAESALFVYTNDTV   55
usage_00010.pdb         1  ---PVIVEKAP--KARIGDLDKKKYLVPSDLTVGQFYFLIRKRIHLRAEDALFFFVNNVI   55
usage_00013.pdb         1  ---PILCEPTSDC---------NKFLLPETATVMEFMMALRQRLLLEEGQAVFVFIGNEL   48
usage_00020.pdb         1  ---PVIVEKAP--KSKLHDLDKKKYLVPSDLTVGQFYFLIRKRIQLRPEDALFFFVNNVI   55
usage_00026.pdb         1  ---PVIVEKAP--KARIGDLDKKKYLVPSDLTVGQFYFLIRKRIHLRAEDALFFFVNNVI   55
usage_00027.pdb         1  ---PVICEKAE--KSDIPEIDKRKYLVPADLTVGQFVYVIRKRIMLPPEKAIFIFVNDTL   55
usage_00028.pdb         1  ---PVIVEKAP--KARIGDLDKKKYLVPSDLTVGQFYFLIRKRIHLRAEDALFFFVNNVI   55
usage_00032.pdb         1  DRVPVIVEKAP--KARLGDLDKKKYLVPSDLTVGQFYFLIRKRIHLRPEDALFFFVNNVI   58
usage_00034.pdb         1  ---PVIVEKVS--GSQIVDIDKRKYLVPSDITVAQFMWIIRKRIQLPSEKAIFLFVDKTV   55
                              P i Ek              K LvP d TV qF    RkR  L  e A F       

usage_00003.pdb        56  PPTSATMGQLYQEHHEEDFFLYIAYSD--   82
usage_00004.pdb        59  PPTSATMGQLYEDNHEEDYFLYVAYSD--   85
usage_00006.pdb        56  LPSSAQMADIYSKYKDEDGFLYMKYSG--   82
usage_00007.pdb        56  LPSSAQMADIYSKYKDEDGFLYMKYSG--   82
usage_00010.pdb        56  PPTSATMGQLYQEHHEEDFFLYIAYSD--   82
usage_00013.pdb        49  PPNSACLGDIYARAKDPDGFLYVSYGVEN   77
usage_00020.pdb        56  PQTMTTMGQLYQDHHEEDLFLYIAYSD--   82
usage_00026.pdb        56  PPTSATMGQLYQEHHEEDFFLYIAYSD--   82
usage_00027.pdb        56  PPTAALMSAIYQEHKDKDGFLYVTYS---   81
usage_00028.pdb        56  PPTSATMGQLYQEHHEEDFFLYIAYSD--   82
usage_00032.pdb        59  PPTSATMGSLYQEHHDEDFFLYIAFSD--   85
usage_00034.pdb        56  PQSSLTMGQLYEKEKDEDGFLYVAYSG--   82
                                 m   Y      D FLY  ys   


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