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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 23:14:24 2021
# Report_file: c_1442_809.html
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#====================================
# Aligned_structures: 14
#   1: usage_00409.pdb
#   2: usage_00410.pdb
#   3: usage_00414.pdb
#   4: usage_05935.pdb
#   5: usage_05936.pdb
#   6: usage_08822.pdb
#   7: usage_08823.pdb
#   8: usage_14066.pdb
#   9: usage_14067.pdb
#  10: usage_16428.pdb
#  11: usage_16429.pdb
#  12: usage_16727.pdb
#  13: usage_16837.pdb
#  14: usage_17158.pdb
#
# Length:         24
# Identity:       10/ 24 ( 41.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 24 ( 75.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 24 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00409.pdb         1  DNAGAMMSVDETLMCSFQILK---   21
usage_00410.pdb         1  DNAGAMMSVDETLMCSFQILK---   21
usage_00414.pdb         1  DNAGAMMSVDETLMCSFQILK---   21
usage_05935.pdb         1  DNAGAMMSVDETLMCSFQILK---   21
usage_05936.pdb         1  DNAGAMMSVDETLMCSFQILK---   21
usage_08822.pdb         1  DNAGAMMSVDETLMCSFQILKPAD   24
usage_08823.pdb         1  DNAGAMMSVDETLMCSFQILK---   21
usage_14066.pdb         1  ---GAMMSVDETLMCSFQILKPA-   20
usage_14067.pdb         1  ---GAMMSVDETLMCSFQILKPA-   20
usage_16428.pdb         1  DNAGAMMSVDETLMCSFQILKPA-   23
usage_16429.pdb         1  DNAGAMMSVDETLMCSFQILKPA-   23
usage_16727.pdb         1  DNAGAMMSVDETLMCSFQILKPA-   23
usage_16837.pdb         1  DNAGAMMSVDETLMCSFQILKPAE   24
usage_17158.pdb         1  DNWGAVMGVSEDLLCSFELLDPL-   23
                              GAmMsVdEtLmCSFqiLk   


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