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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 04:53:04 2021
# Report_file: c_1291_132.html
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#====================================
# Aligned_structures: 35
#   1: usage_00033.pdb
#   2: usage_00035.pdb
#   3: usage_00037.pdb
#   4: usage_00074.pdb
#   5: usage_00076.pdb
#   6: usage_00081.pdb
#   7: usage_00083.pdb
#   8: usage_00259.pdb
#   9: usage_00346.pdb
#  10: usage_00348.pdb
#  11: usage_00492.pdb
#  12: usage_00650.pdb
#  13: usage_00651.pdb
#  14: usage_00652.pdb
#  15: usage_00653.pdb
#  16: usage_00654.pdb
#  17: usage_00655.pdb
#  18: usage_00670.pdb
#  19: usage_00671.pdb
#  20: usage_00672.pdb
#  21: usage_00673.pdb
#  22: usage_00674.pdb
#  23: usage_00675.pdb
#  24: usage_00699.pdb
#  25: usage_01006.pdb
#  26: usage_01217.pdb
#  27: usage_01235.pdb
#  28: usage_01237.pdb
#  29: usage_01239.pdb
#  30: usage_01266.pdb
#  31: usage_01267.pdb
#  32: usage_01268.pdb
#  33: usage_01269.pdb
#  34: usage_01270.pdb
#  35: usage_01271.pdb
#
# Length:         17
# Identity:       17/ 17 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 17 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00035.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00037.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00074.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00076.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00081.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00083.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00259.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00346.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00348.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00492.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00650.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00651.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00652.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00653.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00654.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00655.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00670.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00671.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00672.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00673.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00674.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00675.pdb         1  DSFNTFFSETGAGKHVP   17
usage_00699.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01006.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01217.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01235.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01237.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01239.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01266.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01267.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01268.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01269.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01270.pdb         1  DSFNTFFSETGAGKHVP   17
usage_01271.pdb         1  DSFNTFFSETGAGKHVP   17
                           DSFNTFFSETGAGKHVP


#=========================================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.
#
################################################EOF#################################################