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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 23:22:52 2021
# Report_file: c_0495_2.html
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#====================================
# Aligned_structures: 6
#   1: usage_00013.pdb
#   2: usage_00018.pdb
#   3: usage_00020.pdb
#   4: usage_00031.pdb
#   5: usage_00073.pdb
#   6: usage_00110.pdb
#
# Length:        121
# Identity:       21/121 ( 17.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     90/121 ( 74.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           31/121 ( 25.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00013.pdb         1  --GDGLSNTIKDLHEFLNDGKPWATHWIAYDNEIPFAYLITSEIEKSEE------YPD--   50
usage_00018.pdb         1  TLADVQEQY--LPSVLA---QESVTPYIAMLNGEPIGYAQSYVAL----GSGDGWWEEET   51
usage_00020.pdb         1  -----------LPSVLA---QESVTPYIAMLNGEPIGYAQSYVAL----GSGDGWWEEET   42
usage_00031.pdb         1  -----------LPSVLA---QESVTPYIAMLNGEPIGYAQSYVAL----GSGDGWWEEET   42
usage_00073.pdb         1  -----------LPSVLA---QESVTPYIAMLNGEPIGYAQSYVAL----GSGDGWWEEET   42
usage_00110.pdb         1  TLADVQEQY--LPSVLA---QESVTPYIAMLNGEPIGYAQSYVAL----GSGDGWWEEET   51
                                      lpsvla   qesvTpyIAmlNgePigYaqsyval          wee  

usage_00013.pdb        51  --GAVTLDLFICRLDYIGKGLSV-QIHEFILSQ--FSDTKIVLINPEISNERAVHVYKKA  105
usage_00018.pdb        52  DPGVRGIDQLLANASQLGKGLGTKLVRALVELLFNDPEVTKIQTDPSPSNLRAIRCYEKA  111
usage_00020.pdb        43  DPGVRGIDQLLANASQLGKGLGTKLVRALVELLFNDPEVTKIQTDPSPSNLRAIRCYEKA  102
usage_00031.pdb        43  DPGVRGIDQLLANASQLGKGLGTKLVRALVELLFNDPEVTKIQTDPSPSNLRAIRCYEKA  102
usage_00073.pdb        43  DPGVRGIDQLLANASQLGKGLGTKLVRALVELLFNDPEVTKIQTDPSPSNLRAIRCYEKA  102
usage_00110.pdb        52  DPGVRGIDQLLANASQLGKGLGTKLVRALVELLFNDPEVTKIQTDPSPSNLRAIRCYEKA  111
                             GvrgiDqllanasqlGKGLgt lvralvell  dpevtkiqtdPspSNlRAircYeKA

usage_00013.pdb       106  G  106
usage_00018.pdb       112  G  112
usage_00020.pdb       103  G  103
usage_00031.pdb       103  G  103
usage_00073.pdb       103  G  103
usage_00110.pdb       112  G  112
                           G


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