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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 23:16:31 2021
# Report_file: c_1445_30.html
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#====================================
# Aligned_structures: 16
#   1: usage_05025.pdb
#   2: usage_09605.pdb
#   3: usage_09606.pdb
#   4: usage_12064.pdb
#   5: usage_12065.pdb
#   6: usage_12066.pdb
#   7: usage_12067.pdb
#   8: usage_12068.pdb
#   9: usage_12070.pdb
#  10: usage_12072.pdb
#  11: usage_12073.pdb
#  12: usage_12074.pdb
#  13: usage_12075.pdb
#  14: usage_12076.pdb
#  15: usage_12077.pdb
#  16: usage_15276.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 24 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_05025.pdb         1  N-MQILQYRDR-RGDLHA------   16
usage_09605.pdb         1  -SVP----VVP-GADIAAEYLVAA   18
usage_09606.pdb         1  --SVP---VVP-GADIAAEYLVAA   18
usage_12064.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12065.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12066.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12067.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12068.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12070.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12072.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12073.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12074.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12075.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12076.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_12077.pdb         1  Q-LSIFQSSDK-TFQNLLSA----   18
usage_15276.pdb         1  D-QVWLQV---YDSTFTGFL----   16
                                                   


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