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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 01:17:23 2021
# Report_file: c_1335_96.html
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#====================================
# Aligned_structures: 14
#   1: usage_00128.pdb
#   2: usage_00307.pdb
#   3: usage_00308.pdb
#   4: usage_00309.pdb
#   5: usage_00310.pdb
#   6: usage_00311.pdb
#   7: usage_00312.pdb
#   8: usage_00313.pdb
#   9: usage_00708.pdb
#  10: usage_00709.pdb
#  11: usage_00710.pdb
#  12: usage_01042.pdb
#  13: usage_01078.pdb
#  14: usage_01079.pdb
#
# Length:         33
# Identity:        7/ 33 ( 21.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 33 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 33 (  6.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00128.pdb         1  GIELIAAEAAELGATRLAIITAPNKAGVLAHFE   33
usage_00307.pdb         1  -IQYAVDEAVEAGIEQMIFVTGRGKSALEDHFD   32
usage_00308.pdb         1  -IQYAVDEAVEAGIEQMIFVTGRGKSALEDHFD   32
usage_00309.pdb         1  -IQYAVDEAVEAGIEQMIFVTGRGKSALEDHFD   32
usage_00310.pdb         1  -IQYAVDEAVEAGIEQMIFVTGRGKSALEDHFD   32
usage_00311.pdb         1  -IQYAVDEAVEAGIEQMIFVTGRGKSALEDHFD   32
usage_00312.pdb         1  -IQYAVDEAVEAGIEQMIFVTGRGKSALEDHFD   32
usage_00313.pdb         1  -IQYAVDEAVEAGIEQMIFVTGRGKSALEDHFD   32
usage_00708.pdb         1  -IQYAVEEAMEAGCEVMAIVTGRNKRSLEDYFD   32
usage_00709.pdb         1  -IQYAVEEAMEAGCEVMAIVTGRNKRSLEDYFD   32
usage_00710.pdb         1  -IQYAVEEAMEAGCEVMAIVTGRNKRSLEDYFD   32
usage_01042.pdb         1  -IQYAVEEAIEAGITEMIFVTGRSKRAIEDHF-   31
usage_01078.pdb         1  -IQYAVEEAMAAGITEMIFVTGRSKRAIEDHF-   31
usage_01079.pdb         1  -IQYAVEEAMAAGITEMIFVTGRSKRAIEDHF-   31
                            Iqyav EA  aG   m  vTgr K   ed F 


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