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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 01:55:55 2021
# Report_file: c_1463_109.html
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#====================================
# Aligned_structures: 17
#   1: usage_00040.pdb
#   2: usage_00046.pdb
#   3: usage_00063.pdb
#   4: usage_00067.pdb
#   5: usage_00087.pdb
#   6: usage_00217.pdb
#   7: usage_00241.pdb
#   8: usage_00255.pdb
#   9: usage_00321.pdb
#  10: usage_00372.pdb
#  11: usage_00569.pdb
#  12: usage_00570.pdb
#  13: usage_00571.pdb
#  14: usage_00668.pdb
#  15: usage_00850.pdb
#  16: usage_01090.pdb
#  17: usage_01269.pdb
#
# Length:         15
# Identity:        1/ 15 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 15 ( 20.0%)  (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_00040.pdb         1  FQANPTEESISK---   12
usage_00046.pdb         1  FQANPTEESISK---   12
usage_00063.pdb         1  FQANPTEESISK---   12
usage_00067.pdb         1  FQANPTEESISK---   12
usage_00087.pdb         1  FQANPTEESISK---   12
usage_00217.pdb         1  FQANPTEESISK---   12
usage_00241.pdb         1  ---SVPEETVEKILS   12
usage_00255.pdb         1  FQANPTEESISK---   12
usage_00321.pdb         1  FQANPTEESISK---   12
usage_00372.pdb         1  FQANPTEESISK---   12
usage_00569.pdb         1  FQANPTEESISK---   12
usage_00570.pdb         1  FQANPTEESISK---   12
usage_00571.pdb         1  FQANPTEESISK---   12
usage_00668.pdb         1  FQANPTEESISK---   12
usage_00850.pdb         1  FQANPTEESISK---   12
usage_01090.pdb         1  -GYQFNPEATKAAS-   13
usage_01269.pdb         1  FQANPTEESISK---   12
                                 eE   k   


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