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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 23:23:12 2021
# Report_file: c_1445_660.html
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#====================================
# Aligned_structures: 24
#   1: usage_00504.pdb
#   2: usage_00542.pdb
#   3: usage_01313.pdb
#   4: usage_01314.pdb
#   5: usage_01315.pdb
#   6: usage_01713.pdb
#   7: usage_01726.pdb
#   8: usage_01727.pdb
#   9: usage_01728.pdb
#  10: usage_01730.pdb
#  11: usage_01731.pdb
#  12: usage_01732.pdb
#  13: usage_03517.pdb
#  14: usage_03745.pdb
#  15: usage_03865.pdb
#  16: usage_04551.pdb
#  17: usage_08048.pdb
#  18: usage_09336.pdb
#  19: usage_10264.pdb
#  20: usage_10265.pdb
#  21: usage_13412.pdb
#  22: usage_13413.pdb
#  23: usage_15293.pdb
#  24: usage_15833.pdb
#
# Length:         15
# Identity:        1/ 15 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 15 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00504.pdb         1  DTCHAFDQRTGHKNK   15
usage_00542.pdb         1  DTCHAFDQRTGHKNK   15
usage_01313.pdb         1  DTCHAFDQRTGHKNK   15
usage_01314.pdb         1  DTCHAFDQRTGHKNK   15
usage_01315.pdb         1  DTCHAFDQRTGHKNK   15
usage_01713.pdb         1  -TCHAFDQRTGHKNK   14
usage_01726.pdb         1  --CHAFDQRTGHKNK   13
usage_01727.pdb         1  --CHAFDQRTGHKNK   13
usage_01728.pdb         1  --CHAFDQRTGHKNK   13
usage_01730.pdb         1  DTCHAFDQRTGHKNK   15
usage_01731.pdb         1  DTCHAFDQRTGHKNK   15
usage_01732.pdb         1  DTCHAFDQRTGHKNK   15
usage_03517.pdb         1  DTCHAFDQRTGHKNK   15
usage_03745.pdb         1  --CHAFDQRTGHKNK   13
usage_03865.pdb         1  --CHAFDQRTGHKNK   13
usage_04551.pdb         1  DTSHAFDQRTGHKNK   15
usage_08048.pdb         1  ---QTIRIRTGEKNA   12
usage_09336.pdb         1  ETCVVVYTGYGNREE   15
usage_10264.pdb         1  -TCHAFDQRTGHKNK   14
usage_10265.pdb         1  -TCHAFDQRTGHKNK   14
usage_13412.pdb         1  --CHAFDQRTGHKNK   13
usage_13413.pdb         1  --CHAFDQRTGHKNK   13
usage_15293.pdb         1  DTCHAFDQRTGHKNK   15
usage_15833.pdb         1  DTSHAFDQRTGHKNK   15
                                   rtG kn 


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