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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: Wed Jan 20 23:29:13 2021
# Report_file: c_0672_32.html
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#====================================
# Aligned_structures: 6
#   1: usage_00487.pdb
#   2: usage_00488.pdb
#   3: usage_00489.pdb
#   4: usage_00721.pdb
#   5: usage_00722.pdb
#   6: usage_00723.pdb
#
# Length:         73
# Identity:       51/ 73 ( 69.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/ 73 ( 69.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 73 ( 21.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00487.pdb         1  --------NLRLEFVSADKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSK   52
usage_00488.pdb         1  HECIHYGTNLRLEFVSADKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSK   60
usage_00489.pdb         1  --------NLRLEFVSADKVNGIGDVLLLGNLVEGNQSILIAAVFTDEYERRDGVWKFSK   52
usage_00721.pdb         1  HETIHYGTNLRLEFVSADKVNGIGDVLCLGNLVEGNQSILIAAVYTNEYERRDGVWKFSK   60
usage_00722.pdb         1  HETIHYGTNLRLEFVSADKVNGIGDVLCLGNLVEGNQSILIAAVYTNEYERRDGVWKFSK   60
usage_00723.pdb         1  HETIHYGTNLRLEFVSADKVNGIGDVLCLGNLVEGNQSILIAAVYTNEYERRDGVWKFSK   60
                                   NLRLEFVSADKVNGIGDVL LGNLVEGNQSILIAAV T EYERRDGVWKFSK

usage_00487.pdb        53  RNACT--------   57
usage_00488.pdb        61  RNACT--------   65
usage_00489.pdb        53  RNACT--------   57
usage_00721.pdb        61  LNGCMNYFTPLAG   73
usage_00722.pdb        61  LNGCM--------   65
usage_00723.pdb        61  LNGCMNYFTPLAG   73
                            N C         


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