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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 01:04:50 2021
# Report_file: c_0952_121.html
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#====================================
# Aligned_structures: 13
#   1: usage_00199.pdb
#   2: usage_01043.pdb
#   3: usage_01134.pdb
#   4: usage_01135.pdb
#   5: usage_01137.pdb
#   6: usage_01139.pdb
#   7: usage_01208.pdb
#   8: usage_01209.pdb
#   9: usage_01286.pdb
#  10: usage_01324.pdb
#  11: usage_01326.pdb
#  12: usage_01700.pdb
#  13: usage_01701.pdb
#
# Length:         42
# Identity:        0/ 42 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 42 ( 16.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 42 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00199.pdb         1  TLSYINRT-----NQLAVGFSDGYLALWNKS----KREYYTQ   33
usage_01043.pdb         1  GIAAVNSTNH---LRVYFQDVYGSIRESLYE--G-SWANGT-   35
usage_01134.pdb         1  GIAAVNSTNH---LRVYFQDSHGSIRESLYE--S-GWANGT-   35
usage_01135.pdb         1  GIAAVNSTNH---LRVYFQDSHGSIRESLYE--S-GWANGT-   35
usage_01137.pdb         1  GIAAVNSTNH---LRVYFQDSHGSIRESLYE--S-GWANGT-   35
usage_01139.pdb         1  GIAAVNSTNH---LRVYFQDSHGSIRESLYE--S-GWANGT-   35
usage_01208.pdb         1  GIAAVNSTNH---LRVYFQDVYGSIRESLYE--G-SWANGT-   35
usage_01209.pdb         1  GIAAVNSTNH---LRVYFQDVYGSIRESLYE--G-SWANGT-   35
usage_01286.pdb         1  GIAAVNSTNH---LRVYFQDVYGSIRESLYE--G-SWANGT-   35
usage_01324.pdb         1  NYVPERY---TMPEGSYFTN---SYMYQPDESFETGAATNY-   35
usage_01326.pdb         1  GIAAVNSTNH---LRVYFQDVYGSIRESLYE--G-SWANGT-   35
usage_01700.pdb         1  GIAAVNSTNH---LRVYFQDVYGSIRESLYE--G-SWANGT-   35
usage_01701.pdb         1  GIAAVNSTNH---LRVYFQDVYGSIRESLYE--G-SWANGT-   35
                                n          yf     s      e      a  t 


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