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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 01:53:06 2021
# Report_file: c_0958_81.html
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#====================================
# Aligned_structures: 17
#   1: usage_00048.pdb
#   2: usage_00049.pdb
#   3: usage_00052.pdb
#   4: usage_00122.pdb
#   5: usage_00123.pdb
#   6: usage_00348.pdb
#   7: usage_00349.pdb
#   8: usage_00350.pdb
#   9: usage_00351.pdb
#  10: usage_00813.pdb
#  11: usage_00931.pdb
#  12: usage_00959.pdb
#  13: usage_00960.pdb
#  14: usage_00964.pdb
#  15: usage_00970.pdb
#  16: usage_00972.pdb
#  17: usage_00973.pdb
#
# Length:         40
# Identity:       21/ 40 ( 52.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 40 ( 62.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 40 (  7.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00048.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEI--   38
usage_00049.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00052.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00122.pdb         1  LVVRFLDPKMASTTLILRAEGPKEVRAGDFTPSADVEIMN   40
usage_00123.pdb         1  LVVRFLDPKMASTTLILRAEGPKEVRAGDFTPSADVEIMN   40
usage_00348.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEI--   38
usage_00349.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00350.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEI--   38
usage_00351.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEI--   38
usage_00813.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00931.pdb         1  -LVVRFLPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   39
usage_00959.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00960.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00964.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00970.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00972.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
usage_00973.pdb         1  LVVRFLNPSLQTVTLLLKAEGPKEVKARDFLPVADVEIMN   40
                            vVrfl P     TL L AEGPKEV A DF P ADVEI  


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