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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 23:25:35 2021
# Report_file: c_1485_158.html
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#====================================
# Aligned_structures: 27
#   1: usage_00001.pdb
#   2: usage_00087.pdb
#   3: usage_00088.pdb
#   4: usage_00097.pdb
#   5: usage_00098.pdb
#   6: usage_00099.pdb
#   7: usage_00100.pdb
#   8: usage_00307.pdb
#   9: usage_00311.pdb
#  10: usage_00334.pdb
#  11: usage_00335.pdb
#  12: usage_00470.pdb
#  13: usage_00471.pdb
#  14: usage_00476.pdb
#  15: usage_00492.pdb
#  16: usage_00493.pdb
#  17: usage_00699.pdb
#  18: usage_00803.pdb
#  19: usage_00804.pdb
#  20: usage_00832.pdb
#  21: usage_00857.pdb
#  22: usage_01873.pdb
#  23: usage_01901.pdb
#  24: usage_01902.pdb
#  25: usage_01903.pdb
#  26: usage_01904.pdb
#  27: usage_01983.pdb
#
# Length:          9
# Identity:        0/  9 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/  9 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/  9 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -DPKARLMQ    8
usage_00087.pdb         1  -PPKARIAQ    8
usage_00088.pdb         1  -PPKARIAQ    8
usage_00097.pdb         1  -PPKARIAQ    8
usage_00098.pdb         1  -PPKARIAQ    8
usage_00099.pdb         1  -PPKARIAQ    8
usage_00100.pdb         1  -PPKARIAQ    8
usage_00307.pdb         1  -PPGAAEVV    8
usage_00311.pdb         1  YPEAKLFG-    8
usage_00334.pdb         1  -NPKSELFL    8
usage_00335.pdb         1  -NPKSELFL    8
usage_00470.pdb         1  -PPKARIAQ    8
usage_00471.pdb         1  -PPKARIAQ    8
usage_00476.pdb         1  -PPKARIAQ    8
usage_00492.pdb         1  -PPKARIAQ    8
usage_00493.pdb         1  -PPKARIAQ    8
usage_00699.pdb         1  -KPDAKIAR    8
usage_00803.pdb         1  -PPKARIAQ    8
usage_00804.pdb         1  -PPKARIAQ    8
usage_00832.pdb         1  -PPKARIAQ    8
usage_00857.pdb         1  -PPKARIAQ    8
usage_01873.pdb         1  YPEAKLFG-    8
usage_01901.pdb         1  -PPKARIAQ    8
usage_01902.pdb         1  -PPKARIAQ    8
usage_01903.pdb         1  -PPKARIAQ    8
usage_01904.pdb         1  -PPKARIAQ    8
usage_01983.pdb         1  -PPKARIAQ    8
                                    


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