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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 02:50:18 2021
# Report_file: c_1461_70.html
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#====================================
# Aligned_structures: 22
#   1: usage_00181.pdb
#   2: usage_00257.pdb
#   3: usage_00258.pdb
#   4: usage_00306.pdb
#   5: usage_00406.pdb
#   6: usage_00413.pdb
#   7: usage_00414.pdb
#   8: usage_00895.pdb
#   9: usage_00923.pdb
#  10: usage_01547.pdb
#  11: usage_02005.pdb
#  12: usage_02006.pdb
#  13: usage_02007.pdb
#  14: usage_02008.pdb
#  15: usage_02154.pdb
#  16: usage_02232.pdb
#  17: usage_02243.pdb
#  18: usage_02249.pdb
#  19: usage_02381.pdb
#  20: usage_02382.pdb
#  21: usage_02555.pdb
#  22: usage_02556.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 24 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 24 ( 70.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00181.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_00257.pdb         1  -AEVLLGSSDGGLAFVPSDL----   19
usage_00258.pdb         1  -AEVLLGSSDGGLAFVPSDL----   19
usage_00306.pdb         1  -VEVLLGGDDGSEAFLPGDF----   19
usage_00406.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_00413.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_00414.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_00895.pdb         1  -VEVLLGGDDGSLAFLPGDF----   19
usage_00923.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_01547.pdb         1  -VEVLLGGGDGSLAFLPGDF----   19
usage_02005.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_02006.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_02007.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_02008.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_02154.pdb         1  GRGKIAVV------------DPIF   12
usage_02232.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_02243.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_02249.pdb         1  -LEVLLGSGDGSLVFVPSEF----   19
usage_02381.pdb         1  -VEVLLGGGDGSLAFLPGDF----   19
usage_02382.pdb         1  -VEVLLGGGDGSLAFLPGDF----   19
usage_02555.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
usage_02556.pdb         1  -IDVLLGADDGSLAFVPSEF----   19
                              vllg                 


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