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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 00:53:18 2021
# Report_file: c_1212_13.html
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#====================================
# Aligned_structures: 12
#   1: usage_00219.pdb
#   2: usage_00220.pdb
#   3: usage_00221.pdb
#   4: usage_00222.pdb
#   5: usage_00223.pdb
#   6: usage_00224.pdb
#   7: usage_00225.pdb
#   8: usage_00226.pdb
#   9: usage_00302.pdb
#  10: usage_01214.pdb
#  11: usage_01263.pdb
#  12: usage_01264.pdb
#
# Length:         60
# Identity:       20/ 60 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/ 60 ( 70.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 60 ( 30.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00219.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_00220.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_00221.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_00222.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_00223.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_00224.pdb         1  ---DLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   57
usage_00225.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_00226.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_00302.pdb         1  ---DLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   57
usage_01214.pdb         1  NERDMVVLQHKFGIEWADGTTETRTSTLVDYGKVG-G--Y-SSMAATVG-----------   45
usage_01263.pdb         1  --RDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   58
usage_01264.pdb         1  GERDLVMLQHKFEIENKDGSRETRTSSLCEYGAPIGSGGYSAMAKLVGVPCAVAVKFVLD   60
                              DlVmLQHKFeIEnkDGsrETRTSsLceYGapi s  Y amaklvgv           


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