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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 23:15:32 2021
# Report_file: c_1442_1743.html
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#====================================
# Aligned_structures: 15
#   1: usage_00060.pdb
#   2: usage_00061.pdb
#   3: usage_00062.pdb
#   4: usage_02547.pdb
#   5: usage_04910.pdb
#   6: usage_05021.pdb
#   7: usage_05913.pdb
#   8: usage_06074.pdb
#   9: usage_08196.pdb
#  10: usage_08197.pdb
#  11: usage_08821.pdb
#  12: usage_08824.pdb
#  13: usage_08855.pdb
#  14: usage_11135.pdb
#  15: usage_17157.pdb
#
# Length:         19
# Identity:        4/ 19 ( 21.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 19 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 19 ( 31.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_00061.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_00062.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_02547.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_04910.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_05021.pdb         1  ------TLTDEQLLYSFNL   13
usage_05913.pdb         1  ---GGMMSVDETLMCSFQI   16
usage_06074.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_08196.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_08197.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_08821.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_08824.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_08855.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_11135.pdb         1  DNAGAMMSVDETLMCSFQI   19
usage_17157.pdb         1  DNWGAVMGVSEDLLCSFEL   19
                                 m vdE L cSF  


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