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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 04:09:58 2021
# Report_file: c_1423_36.html
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#====================================
# Aligned_structures: 30
#   1: usage_00064.pdb
#   2: usage_00194.pdb
#   3: usage_00459.pdb
#   4: usage_00460.pdb
#   5: usage_00461.pdb
#   6: usage_00462.pdb
#   7: usage_00463.pdb
#   8: usage_00464.pdb
#   9: usage_00465.pdb
#  10: usage_00466.pdb
#  11: usage_00482.pdb
#  12: usage_00483.pdb
#  13: usage_00490.pdb
#  14: usage_00491.pdb
#  15: usage_00492.pdb
#  16: usage_00493.pdb
#  17: usage_00541.pdb
#  18: usage_00589.pdb
#  19: usage_00590.pdb
#  20: usage_00591.pdb
#  21: usage_00592.pdb
#  22: usage_00593.pdb
#  23: usage_00697.pdb
#  24: usage_00767.pdb
#  25: usage_00768.pdb
#  26: usage_00936.pdb
#  27: usage_00937.pdb
#  28: usage_01045.pdb
#  29: usage_01046.pdb
#  30: usage_01077.pdb
#
# Length:         52
# Identity:       12/ 52 ( 23.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 52 ( 40.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 52 (  5.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  PCLKLAMEAFEQGQAATTALNAANEITVAAFLAQQIRFTDIAALNLSVLE--   50
usage_00194.pdb         1  PALTLAMESIKSGGARPAVMNAANEIAVAAFLDKKIGFLDIAKIVEKTLDH-   51
usage_00459.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00460.pdb         1  -AVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   51
usage_00461.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00462.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00463.pdb         1  -AVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   51
usage_00464.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00465.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00466.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00482.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00483.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00490.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00491.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00492.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00493.pdb         1  -AVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   51
usage_00541.pdb         1  -AVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   51
usage_00589.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00590.pdb         1  -AVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   51
usage_00591.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00592.pdb         1  -AVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   51
usage_00593.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00697.pdb         1  -CIKLAYQAGIKGNFYPTVLNASNEIANNLFLNNKIKYFDISSIISQVLESF   51
usage_00767.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00768.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00936.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_00937.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_01045.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_01046.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
usage_01077.pdb         1  PAVELARQAGVAGGCMTAVYNAANEEAAAAFLAGRIGFPAIVGIIADVLHAA   52
                               LA  a   G     v NAaNE a aaFL   I f  I  i   vL   


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