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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 23:17:28 2021
# Report_file: c_1442_232.html
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#====================================
# Aligned_structures: 17
#   1: usage_09198.pdb
#   2: usage_09199.pdb
#   3: usage_09200.pdb
#   4: usage_09201.pdb
#   5: usage_09202.pdb
#   6: usage_10314.pdb
#   7: usage_10315.pdb
#   8: usage_10316.pdb
#   9: usage_10317.pdb
#  10: usage_10343.pdb
#  11: usage_10344.pdb
#  12: usage_10351.pdb
#  13: usage_10352.pdb
#  14: usage_12696.pdb
#  15: usage_12697.pdb
#  16: usage_17877.pdb
#  17: usage_17935.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 28 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 28 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_09198.pdb         1  MRTRSTISTPNGITWYYEQEG-------   21
usage_09199.pdb         1  MRTRSTISTPNGITWYYEQEG-------   21
usage_09200.pdb         1  MRTRSTISTPNGITWYYEQEG-------   21
usage_09201.pdb         1  MRTRSTISTPNGITWYYEQEG-------   21
usage_09202.pdb         1  MRTRSTISTPNGITWYYEQEG-------   21
usage_10314.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_10315.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_10316.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_10317.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_10343.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_10344.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_10351.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_10352.pdb         1  -RTRSTISTPNGITWYYEQEG-------   20
usage_12696.pdb         1  --SI--FTY-QE--KDIYYEI-----DG   16
usage_12697.pdb         1  --SI--FTY-QEKDIYYEIDG-------   16
usage_17877.pdb         1  -------------TETKATIARKGEG--   13
usage_17935.pdb         1  -ARDYTVTAPDGVVLAVQEAG-------   20
                                                       


#=========================================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.
#
################################################EOF#################################################