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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 02:40:05 2021
# Report_file: c_1144_43.html
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#====================================
# Aligned_structures: 21
#   1: usage_00089.pdb
#   2: usage_00090.pdb
#   3: usage_00091.pdb
#   4: usage_00092.pdb
#   5: usage_00093.pdb
#   6: usage_00094.pdb
#   7: usage_00095.pdb
#   8: usage_00096.pdb
#   9: usage_00097.pdb
#  10: usage_00098.pdb
#  11: usage_00099.pdb
#  12: usage_00100.pdb
#  13: usage_00101.pdb
#  14: usage_00102.pdb
#  15: usage_00103.pdb
#  16: usage_00363.pdb
#  17: usage_00373.pdb
#  18: usage_00374.pdb
#  19: usage_00375.pdb
#  20: usage_00376.pdb
#  21: usage_00377.pdb
#
# Length:         21
# Identity:       20/ 21 ( 95.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 21 ( 95.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 21 (  4.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00089.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00090.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00091.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00092.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00093.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00094.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00095.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00096.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00097.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00098.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00099.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00100.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00101.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00102.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00103.pdb         1  NSIRYSELAPLFDTTRVYLVD   21
usage_00363.pdb         1  NSIRYSELAPLFDTTRVYLV-   20
usage_00373.pdb         1  NSIRYSELAPLFDTTRVYLV-   20
usage_00374.pdb         1  NSIRYSELAPLFDTTRVYLV-   20
usage_00375.pdb         1  NSIRYSELAPLFDTTRVYLV-   20
usage_00376.pdb         1  NSIRYSELAPLFDTTRVYLV-   20
usage_00377.pdb         1  NSIRYSELAPLFDTTRVYLV-   20
                           NSIRYSELAPLFDTTRVYLV 


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