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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 23:32:09 2021
# Report_file: c_1222_50.html
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#====================================
# Aligned_structures: 35
#   1: usage_00062.pdb
#   2: usage_00111.pdb
#   3: usage_00112.pdb
#   4: usage_00145.pdb
#   5: usage_00146.pdb
#   6: usage_00245.pdb
#   7: usage_00246.pdb
#   8: usage_00256.pdb
#   9: usage_00257.pdb
#  10: usage_00259.pdb
#  11: usage_00260.pdb
#  12: usage_00352.pdb
#  13: usage_00669.pdb
#  14: usage_00839.pdb
#  15: usage_00920.pdb
#  16: usage_00921.pdb
#  17: usage_00950.pdb
#  18: usage_01311.pdb
#  19: usage_01509.pdb
#  20: usage_01511.pdb
#  21: usage_01599.pdb
#  22: usage_01603.pdb
#  23: usage_01615.pdb
#  24: usage_01616.pdb
#  25: usage_01625.pdb
#  26: usage_01626.pdb
#  27: usage_01632.pdb
#  28: usage_01633.pdb
#  29: usage_01637.pdb
#  30: usage_01638.pdb
#  31: usage_01640.pdb
#  32: usage_01641.pdb
#  33: usage_01953.pdb
#  34: usage_01954.pdb
#  35: usage_01989.pdb
#
# Length:         31
# Identity:       23/ 31 ( 74.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 31 ( 74.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 31 (  9.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEA-   30
usage_00111.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00112.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00145.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00146.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00245.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAA---   28
usage_00246.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAA---   28
usage_00256.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAAEAG   31
usage_00257.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAAEAG   31
usage_00259.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAAEAG   31
usage_00260.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAAEAG   31
usage_00352.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00669.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00839.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAAEAG   31
usage_00920.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00921.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_00950.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAE--   29
usage_01311.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01509.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAAEA-   30
usage_01511.pdb         1  REVEALGRRLEEGRYLSLEDVHFLIKAAEAG   31
usage_01599.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01603.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01615.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01616.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01625.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01626.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01632.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01633.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01637.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01638.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01640.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01641.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01953.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01954.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
usage_01989.pdb         1  REVEVLGVRLEEGRYLSMDDVHLLIKAAEAG   31
                           REVE LG RLEEGRYLS  DVH LIKAA   


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