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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 01:04:41 2021
# Report_file: c_1462_69.html
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#====================================
# Aligned_structures: 13
#   1: usage_00060.pdb
#   2: usage_00794.pdb
#   3: usage_00795.pdb
#   4: usage_00817.pdb
#   5: usage_00818.pdb
#   6: usage_01033.pdb
#   7: usage_01166.pdb
#   8: usage_01167.pdb
#   9: usage_01373.pdb
#  10: usage_01374.pdb
#  11: usage_01375.pdb
#  12: usage_01753.pdb
#  13: usage_01754.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 16 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00060.pdb         1  ---TNYGYCSGFIKNL   13
usage_00794.pdb         1  AVSATGKGEEIIRA--   14
usage_00795.pdb         1  AVSATGKGEEIIRAT-   15
usage_00817.pdb         1  AVSCTGTGEVFIRAL-   15
usage_00818.pdb         1  AVSCTGTGEVFIRAL-   15
usage_01033.pdb         1  AVSCTGTGEVFIRAL-   15
usage_01166.pdb         1  AVSCTGTGEVFIRAL-   15
usage_01167.pdb         1  AVSCTGTGEVFIRAL-   15
usage_01373.pdb         1  AVSCTGTGEVFIRAL-   15
usage_01374.pdb         1  AVSCTGTGEVFIRA--   14
usage_01375.pdb         1  AVSCTGTGEVFIRA--   14
usage_01753.pdb         1  AVSCTGTGEVFIRAL-   15
usage_01754.pdb         1  AVSCTGTGEVFIRAL-   15
                               tg ge  ira  


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