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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 23:23:15 2021
# Report_file: c_1452_32.html
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#====================================
# Aligned_structures: 24
#   1: usage_00349.pdb
#   2: usage_00350.pdb
#   3: usage_00351.pdb
#   4: usage_00352.pdb
#   5: usage_00353.pdb
#   6: usage_01101.pdb
#   7: usage_02589.pdb
#   8: usage_02590.pdb
#   9: usage_03052.pdb
#  10: usage_03053.pdb
#  11: usage_03054.pdb
#  12: usage_03055.pdb
#  13: usage_03056.pdb
#  14: usage_03057.pdb
#  15: usage_03058.pdb
#  16: usage_03059.pdb
#  17: usage_03062.pdb
#  18: usage_03063.pdb
#  19: usage_03064.pdb
#  20: usage_03486.pdb
#  21: usage_03487.pdb
#  22: usage_03488.pdb
#  23: usage_03489.pdb
#  24: usage_03490.pdb
#
# Length:         22
# Identity:        2/ 22 (  9.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     15/ 22 ( 68.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 22 ( 31.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00349.pdb         1  -AIKVGAWGGNGGSAFDMG---   18
usage_00350.pdb         1  GAIKVGAWGGNGGSAFDMGPAY   22
usage_00351.pdb         1  -AIKVGAWGGNGGSAFDMG---   18
usage_00352.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_00353.pdb         1  GAIKVGAWGGNGGSAFDMG---   19
usage_01101.pdb         1  R--GAYATDGGDAWTIFPT-CP   19
usage_02589.pdb         1  -AIKVGAWGGNGGSAFDM----   17
usage_02590.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03052.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03053.pdb         1  -AIKVGAWGGNGGSAFDMG---   18
usage_03054.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03055.pdb         1  -AIKVGAWGGNGGSAFDMG---   18
usage_03056.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03057.pdb         1  -AIKVGAWGGNGGSAFDMG---   18
usage_03058.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03059.pdb         1  -AIKVGAWGGNGGSAFDMG---   18
usage_03062.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03063.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03064.pdb         1  -AIKVGAWGGNGGSAFDMG---   18
usage_03486.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03487.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03488.pdb         1  GAIKVGAWGGNGGSAFDMGPAY   22
usage_03489.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
usage_03490.pdb         1  -AIKVGAWGGNGGSAFDMGPAY   21
                              kvgAwgGnggsafdm    


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