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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 02:41:59 2021
# Report_file: c_1489_241.html
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#====================================
# Aligned_structures: 21
#   1: usage_01232.pdb
#   2: usage_01233.pdb
#   3: usage_01857.pdb
#   4: usage_01858.pdb
#   5: usage_01859.pdb
#   6: usage_01860.pdb
#   7: usage_02018.pdb
#   8: usage_02019.pdb
#   9: usage_02020.pdb
#  10: usage_02021.pdb
#  11: usage_02022.pdb
#  12: usage_02023.pdb
#  13: usage_02024.pdb
#  14: usage_02312.pdb
#  15: usage_02313.pdb
#  16: usage_02314.pdb
#  17: usage_02348.pdb
#  18: usage_02349.pdb
#  19: usage_02350.pdb
#  20: usage_02351.pdb
#  21: usage_02352.pdb
#
# Length:         36
# Identity:        5/ 36 ( 13.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 36 ( 13.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 36 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01232.pdb         1  --DELVAGL--VDALAQAEDSGSRQAALVHFVER--   30
usage_01233.pdb         1  GRDELVAGL--VDALAQAEDSGSRQAALVHFVERV-   33
usage_01857.pdb         1  -----ELNQGLIDFLKASPTPFHATASLARRLEAAG   31
usage_01858.pdb         1  ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG   33
usage_01859.pdb         1  ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG   33
usage_01860.pdb         1  --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG   34
usage_02018.pdb         1  ----AELNQGLIDFLKASPTPFHATASLARRLEAAG   32
usage_02019.pdb         1  ----AELNQGLIDFLKASPTPFHATASLARRLEAAG   32
usage_02020.pdb         1  ----AELNQGLIDFLKASPTPFHATASLARRLEAAG   32
usage_02021.pdb         1  -----ELNQGLIDFLKASPTPFHATASLARRLEAAG   31
usage_02022.pdb         1  ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG   33
usage_02023.pdb         1  ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG   33
usage_02024.pdb         1  --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG   34
usage_02312.pdb         1  -----ELNQGLIDFLKASPTPFHATASLARRLEAAG   31
usage_02313.pdb         1  -----ELNQGLIDFLKASPTPFHATASLARRLEAAG   31
usage_02314.pdb         1  ----AELNQGLIDFLKASPTPFHATASLARRLEAAG   32
usage_02348.pdb         1  ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG   33
usage_02349.pdb         1  --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG   34
usage_02350.pdb         1  --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG   34
usage_02351.pdb         1  ---RAELNQGLIDFLKASPTPFHATASLARRLEAAG   33
usage_02352.pdb         1  --MRAELNQGLIDFLKASPTPFHATASLARRLEAAG   34
                                       D L          A L    E   


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