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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 03:25:53 2021
# Report_file: c_1141_65.html
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#====================================
# Aligned_structures: 26
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00019.pdb
#   4: usage_00021.pdb
#   5: usage_00067.pdb
#   6: usage_00177.pdb
#   7: usage_00266.pdb
#   8: usage_00333.pdb
#   9: usage_00334.pdb
#  10: usage_00347.pdb
#  11: usage_00418.pdb
#  12: usage_00435.pdb
#  13: usage_00436.pdb
#  14: usage_00437.pdb
#  15: usage_00443.pdb
#  16: usage_00445.pdb
#  17: usage_00446.pdb
#  18: usage_00447.pdb
#  19: usage_00449.pdb
#  20: usage_00450.pdb
#  21: usage_00481.pdb
#  22: usage_00640.pdb
#  23: usage_00708.pdb
#  24: usage_00752.pdb
#  25: usage_00780.pdb
#  26: usage_00817.pdb
#
# Length:         43
# Identity:       40/ 43 ( 93.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 43 ( 97.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 43 (  2.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00012.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00019.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00021.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00067.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00177.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00266.pdb         1  PETLEKYDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00333.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00334.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00347.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00418.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00435.pdb         1  PETLEYFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00436.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00437.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00443.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00445.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00446.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00447.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00449.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00450.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00481.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00640.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00708.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00752.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
usage_00780.pdb         1  -ETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   42
usage_00817.pdb         1  PETLEKFDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK   43
                            ETLEkfDRFKHLKTEAEMKASEDLKKHGVTVLTALGAILKKK


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