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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 23:15:35 2021
# Report_file: c_1445_573.html
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#====================================
# Aligned_structures: 15
#   1: usage_00069.pdb
#   2: usage_00636.pdb
#   3: usage_04974.pdb
#   4: usage_04976.pdb
#   5: usage_04977.pdb
#   6: usage_05990.pdb
#   7: usage_06018.pdb
#   8: usage_06022.pdb
#   9: usage_07087.pdb
#  10: usage_08144.pdb
#  11: usage_08145.pdb
#  12: usage_08146.pdb
#  13: usage_08147.pdb
#  14: usage_13727.pdb
#  15: usage_14416.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 15 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00069.pdb         1  -QYMQDNGAVIPV-R   13
usage_00636.pdb         1  -QYMQDRGAVLPI-R   13
usage_04974.pdb         1  -QYMQDRGAVLPI-R   13
usage_04976.pdb         1  -QYMQDRGAVLPI-R   13
usage_04977.pdb         1  -QYMQDRGAVLPI-R   13
usage_05990.pdb         1  -QYMQDRGAVLPI-R   13
usage_06018.pdb         1  -QYMQDRGAVLPI-R   13
usage_06022.pdb         1  -QYMQDRGAVLPI-R   13
usage_07087.pdb         1  --KSISNKKLIVEIR   13
usage_08144.pdb         1  -QYMQDRGAVLPI-R   13
usage_08145.pdb         1  -QYMQDRGAVLPI-R   13
usage_08146.pdb         1  -QYMQDRGAVLPI-R   13
usage_08147.pdb         1  -QYMQDRGAVLPI-R   13
usage_13727.pdb         1  -T-VKDNDAIVPI-K   12
usage_14416.pdb         1  VYLADRDS-GNDC-R   13
                                         r


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