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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 23:17:33 2021
# Report_file: c_1487_432.html
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#====================================
# Aligned_structures: 17
#   1: usage_02044.pdb
#   2: usage_02045.pdb
#   3: usage_02047.pdb
#   4: usage_02048.pdb
#   5: usage_02049.pdb
#   6: usage_02050.pdb
#   7: usage_02052.pdb
#   8: usage_02053.pdb
#   9: usage_02547.pdb
#  10: usage_02726.pdb
#  11: usage_02727.pdb
#  12: usage_02870.pdb
#  13: usage_02871.pdb
#  14: usage_02881.pdb
#  15: usage_03107.pdb
#  16: usage_03109.pdb
#  17: usage_04768.pdb
#
# Length:         19
# Identity:        7/ 19 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 19 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 19 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02044.pdb         1  HPWFQESRQNRTNPKADWF   19
usage_02045.pdb         1  HPWFQESRQNRTNPKADWF   19
usage_02047.pdb         1  HPWFQESRQNRTNPKADWF   19
usage_02048.pdb         1  -PWFQESRQNRTNPKADWF   18
usage_02049.pdb         1  HPWFQESRQNRTNPKADWF   19
usage_02050.pdb         1  HPWFQESRQNRTNPKADWF   19
usage_02052.pdb         1  HPWFQESRQNRTNPKADWF   19
usage_02053.pdb         1  HPWFQESRQNRTNPKADWF   19
usage_02547.pdb         1  HPWFIESRSSRDNPKRDWY   19
usage_02726.pdb         1  HEWFKESRSSKTNPKRDWF   19
usage_02727.pdb         1  HEWFKESRSSKTNPKRDWF   19
usage_02870.pdb         1  HKWFEESRKSKDNPYRDYY   19
usage_02871.pdb         1  HKWFEESRKSKDNPYRDYY   19
usage_02881.pdb         1  HEWFKESRSSKTNPKRDWF   19
usage_03107.pdb         1  HEWFKESRSSKTNPKRDWF   19
usage_03109.pdb         1  HEWFKESRSSKTNPKRDWF   19
usage_04768.pdb         1  -EWFQESRHNPDGPYGDFY   18
                             WF ESR    nP  D  


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