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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 23:18:59 2021
# Report_file: c_1442_125.html
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#====================================
# Aligned_structures: 19
#   1: usage_00331.pdb
#   2: usage_01769.pdb
#   3: usage_01770.pdb
#   4: usage_01775.pdb
#   5: usage_01776.pdb
#   6: usage_01777.pdb
#   7: usage_02288.pdb
#   8: usage_02289.pdb
#   9: usage_06404.pdb
#  10: usage_08151.pdb
#  11: usage_09719.pdb
#  12: usage_12179.pdb
#  13: usage_13197.pdb
#  14: usage_13775.pdb
#  15: usage_18100.pdb
#  16: usage_18101.pdb
#  17: usage_18103.pdb
#  18: usage_18630.pdb
#  19: usage_18969.pdb
#
# Length:         15
# Identity:        4/ 15 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 15 ( 86.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 15 ( 13.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00331.pdb         1  -TCHAFDQRTGHKNK   14
usage_01769.pdb         1  DTCHAFDQRTGHKNK   15
usage_01770.pdb         1  DTCHAFDQRTGHKNK   15
usage_01775.pdb         1  DTCHAFDQRTGHKNK   15
usage_01776.pdb         1  DTCHAFDQRTGHKNK   15
usage_01777.pdb         1  -TCHAFDQRTGHKNK   14
usage_02288.pdb         1  DTCHAFDQRTGHKNK   15
usage_02289.pdb         1  DTCHAFDQRTGHKNK   15
usage_06404.pdb         1  --CHAFDQRTGHKNK   13
usage_08151.pdb         1  DTCHAFDQRTGHKNK   15
usage_09719.pdb         1  GRCLAFHGPLMYEAK   15
usage_12179.pdb         1  DTCHAFDQRTGHKNK   15
usage_13197.pdb         1  DTCHAFDQRTGHKNK   15
usage_13775.pdb         1  DTCHAFDQRTGHKNK   15
usage_18100.pdb         1  DTCHAFDQRTGHKNK   15
usage_18101.pdb         1  DTCHAFDQRTGHKNK   15
usage_18103.pdb         1  DTCHAFDQRTGHKNK   15
usage_18630.pdb         1  DTCHAFDQRTGHKNK   15
usage_18969.pdb         1  DTCHAFDQRTGHKNK   15
                             ChAFdqrtghknK


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