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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 23:19:54 2021
# Report_file: c_1445_545.html
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#====================================
# Aligned_structures: 20
#   1: usage_03677.pdb
#   2: usage_03678.pdb
#   3: usage_04937.pdb
#   4: usage_06913.pdb
#   5: usage_06914.pdb
#   6: usage_07127.pdb
#   7: usage_07877.pdb
#   8: usage_08207.pdb
#   9: usage_08208.pdb
#  10: usage_08651.pdb
#  11: usage_10054.pdb
#  12: usage_10055.pdb
#  13: usage_10056.pdb
#  14: usage_10057.pdb
#  15: usage_10060.pdb
#  16: usage_10061.pdb
#  17: usage_10062.pdb
#  18: usage_14496.pdb
#  19: usage_15736.pdb
#  20: usage_16976.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 15 ( 40.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_03677.pdb         1  -PDIKLSSGHLMP--   12
usage_03678.pdb         1  -PDIKLSSGHLMP--   12
usage_04937.pdb         1  -PDIKLSSGHLMP--   12
usage_06913.pdb         1  -KEFKLSNGNKIP--   12
usage_06914.pdb         1  -KEFKLSNGNKIP--   12
usage_07127.pdb         1  -TQFKCNSGRCIP--   12
usage_07877.pdb         1  PAVEISGEALS-G--   12
usage_08207.pdb         1  -PDIKLSSGHLMP--   12
usage_08208.pdb         1  -PDIKLSSGHLMP--   12
usage_08651.pdb         1  --RLRYGYVEP----    9
usage_10054.pdb         1  -PDIKLSSGHLMP--   12
usage_10055.pdb         1  -PDIKLSSGHLMP--   12
usage_10056.pdb         1  -PDIKLSSGHLMP--   12
usage_10057.pdb         1  -PDIKLSSGHLMP--   12
usage_10060.pdb         1  -PDIKLSSGHLMP--   12
usage_10061.pdb         1  -PDIKLSSGHLMP--   12
usage_10062.pdb         1  -PDIKLSSGHLMP--   12
usage_14496.pdb         1  PYILTVPGHLD---E   12
usage_15736.pdb         1  --SDLCYGSGEKMT-   12
usage_16976.pdb         1  -PDIKLSSGHLMP--   12
                                          


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