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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 00:28:16 2021
# Report_file: c_1256_444.html
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#====================================
# Aligned_structures: 10
#   1: usage_00121.pdb
#   2: usage_00167.pdb
#   3: usage_00368.pdb
#   4: usage_00369.pdb
#   5: usage_00548.pdb
#   6: usage_01286.pdb
#   7: usage_02082.pdb
#   8: usage_02520.pdb
#   9: usage_02598.pdb
#  10: usage_03142.pdb
#
# Length:         43
# Identity:        1/ 43 (  2.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 43 ( 30.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 43 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00121.pdb         1  THLTYRIENYTPD-LPRADVDHAIEKAFQLWSNVTPLTFTK--   40
usage_00167.pdb         1  THLTYRIENYTPD-LPRADVDHAIEKAFQLWSNVTPLTFTK--   40
usage_00368.pdb         1  THLRYRIENYTPD-LPRADVDHAIEKAFQLWSNVTPLTFTK--   40
usage_00369.pdb         1  --LRYRIENYTPD-LPRADVDHAIEKAFQLWSDVTPLTFTK--   38
usage_00548.pdb         1  --LKYYIYN-----LTTTERENAIRSAFALWSDKSTLSFIQ--   34
usage_01286.pdb         1  QTLNVALYE---YVPDPIRFKKAVETEWNKKEP--NIKLNFVD   38
usage_02082.pdb         1  --ITYWIQNYSED-LPRAVIDDAFARAFALWSAVTPLTFTR--   38
usage_02520.pdb         1  --LTYRIENYTPD-LPRADVDHAIEKAFQLWSNVTPLTFTK--   38
usage_02598.pdb         1  THLTYRIENYTPD-LPRADVDHAIEKAFQLWSNVTPLTFTK--   40
usage_03142.pdb         1  --LTYRIRNYTPQ-LSEAEVERAIKDAFELWSVASPLIFTR--   38
                             l y i n     l       A   af lws    l f    


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