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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 02:41:21 2021
# Report_file: c_1462_10.html
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#====================================
# Aligned_structures: 21
#   1: usage_00133.pdb
#   2: usage_00192.pdb
#   3: usage_00261.pdb
#   4: usage_00338.pdb
#   5: usage_00835.pdb
#   6: usage_00955.pdb
#   7: usage_01501.pdb
#   8: usage_01502.pdb
#   9: usage_01504.pdb
#  10: usage_01532.pdb
#  11: usage_01739.pdb
#  12: usage_01802.pdb
#  13: usage_01860.pdb
#  14: usage_01930.pdb
#  15: usage_02023.pdb
#  16: usage_02024.pdb
#  17: usage_02031.pdb
#  18: usage_02178.pdb
#  19: usage_02446.pdb
#  20: usage_02450.pdb
#  21: usage_02496.pdb
#
# Length:         34
# Identity:       20/ 34 ( 58.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 34 ( 58.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 34 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00133.pdb         1  APLILVTYFTQPQPKAESRRDVLASAAKIVTD--   32
usage_00192.pdb         1  APLVLVTYFTQPEQKAERRRDILAAAAKI-----   29
usage_00261.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_00338.pdb         1  APLILVTYFTQPQPKAESRRDVLASAAKIVTD--   32
usage_00835.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_00955.pdb         1  APLVLVTYFTQPEQKAENRNDILAAAAKIVTH--   32
usage_01501.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_01502.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIA---   31
usage_01504.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_01532.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIA---   31
usage_01739.pdb         1  APLILVTYFTQPQPKAESRRDVLASAAKIVTD--   32
usage_01802.pdb         1  APLVLVTYFTQPEQKAENRNDILAAAAKIVTH--   32
usage_01860.pdb         1  APLILVTYFTQPQPKAESRRDVLASAAKIVTD--   32
usage_01930.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_02023.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_02024.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_02031.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
usage_02178.pdb         1  APLILVTYFTQPQPKAESRRDVLASAAKI-----   29
usage_02446.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARII----   30
usage_02450.pdb         1  APLVLVTYFTQPQQNAESRADVLASAARII----   30
usage_02496.pdb         1  APLVLVTYFTQPQQNAESRRDVLASAARIIAEGL   34
                           APL LVTYFTQP   AE R D LA AA I     


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