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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 23:26:57 2021
# Report_file: c_1445_592.html
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#====================================
# Aligned_structures: 28
#   1: usage_00039.pdb
#   2: usage_00619.pdb
#   3: usage_00621.pdb
#   4: usage_00623.pdb
#   5: usage_00624.pdb
#   6: usage_01918.pdb
#   7: usage_01919.pdb
#   8: usage_01920.pdb
#   9: usage_05086.pdb
#  10: usage_05088.pdb
#  11: usage_05090.pdb
#  12: usage_05715.pdb
#  13: usage_08793.pdb
#  14: usage_08794.pdb
#  15: usage_09084.pdb
#  16: usage_09086.pdb
#  17: usage_09088.pdb
#  18: usage_09094.pdb
#  19: usage_09098.pdb
#  20: usage_09101.pdb
#  21: usage_09102.pdb
#  22: usage_09104.pdb
#  23: usage_09105.pdb
#  24: usage_13144.pdb
#  25: usage_13146.pdb
#  26: usage_13148.pdb
#  27: usage_13150.pdb
#  28: usage_13469.pdb
#
# Length:         19
# Identity:        0/ 19 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 19 ( 10.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 19 ( 63.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00039.pdb         1  ------SFEQVGTKLNVT-   12
usage_00619.pdb         1  NFERII-----SGSPTRIT   14
usage_00621.pdb         1  NFERII-----SGSPTRIT   14
usage_00623.pdb         1  NFERII-----SGSPTRIT   14
usage_00624.pdb         1  NFERII-----SGSPTRIT   14
usage_01918.pdb         1  NFERII-----SGSPTRIT   14
usage_01919.pdb         1  NFERII-----SGSPTRIT   14
usage_01920.pdb         1  NFERII-----SGSPTRIT   14
usage_05086.pdb         1  NFERII-----SGSPTRIT   14
usage_05088.pdb         1  NFERII-----SGSPTRIT   14
usage_05090.pdb         1  NFERII-----SGSPTRIT   14
usage_05715.pdb         1  -------ERAEAGVPAEFS   12
usage_08793.pdb         1  NFEGII-----SGTPTRIS   14
usage_08794.pdb         1  NFEGII-----SGTPTRIS   14
usage_09084.pdb         1  NFERII-----SGSPTRIT   14
usage_09086.pdb         1  NFERII-----SGSPTRIT   14
usage_09088.pdb         1  NFERII-----SGSPTRIT   14
usage_09094.pdb         1  NFERII-----SGSPTRIT   14
usage_09098.pdb         1  NFERII-----SGSPTRIT   14
usage_09101.pdb         1  NFERII-----SGSPTRIT   14
usage_09102.pdb         1  NFERII-----SGSPTRIT   14
usage_09104.pdb         1  NFERII-----SGSPTRIT   14
usage_09105.pdb         1  NFERII-----SGSPTRIT   14
usage_13144.pdb         1  NFERII-----SGSPTRIT   14
usage_13146.pdb         1  NFERII-----SGSPTRIT   14
usage_13148.pdb         1  NFERII-----SGSPTRIT   14
usage_13150.pdb         1  NFERII-----SGSPTRIT   14
usage_13469.pdb         1  NFERII-----SGSPTRIT   14
                                       g p    


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