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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 01:42:35 2021
# Report_file: c_1461_64.html
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#====================================
# Aligned_structures: 16
#   1: usage_00586.pdb
#   2: usage_01074.pdb
#   3: usage_01075.pdb
#   4: usage_01500.pdb
#   5: usage_01732.pdb
#   6: usage_01734.pdb
#   7: usage_01865.pdb
#   8: usage_01866.pdb
#   9: usage_01867.pdb
#  10: usage_01868.pdb
#  11: usage_01869.pdb
#  12: usage_01870.pdb
#  13: usage_01871.pdb
#  14: usage_02525.pdb
#  15: usage_02526.pdb
#  16: usage_02527.pdb
#
# Length:         20
# Identity:        0/ 20 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 20 ( 40.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 20 ( 35.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00586.pdb         1  ---IFHTNSKDVFEYLSRFT   17
usage_01074.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_01075.pdb         1  ----FHTSNKRVWDYVRQFT   16
usage_01500.pdb         1  TFHKIKLDV---PEDLRQMC   17
usage_01732.pdb         1  ----FHTSNKRVWDYVRQFT   16
usage_01734.pdb         1  ----FHTSNKRVWDYVRQFT   16
usage_01865.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_01866.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_01867.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_01868.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_01869.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_01870.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_01871.pdb         1  ---LFHTSNKRVWDYVRQFT   17
usage_02525.pdb         1  ----FHTSNKRVWDYVRQFT   16
usage_02526.pdb         1  ----FHTSNKRVWDYVRQFT   16
usage_02527.pdb         1  ----FHTSNKRVWDYVRQFT   16
                               fht       y rqft


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