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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 23:24:38 2021
# Report_file: c_1490_59.html
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#====================================
# Aligned_structures: 26
#   1: usage_00045.pdb
#   2: usage_00046.pdb
#   3: usage_00050.pdb
#   4: usage_00223.pdb
#   5: usage_00355.pdb
#   6: usage_00356.pdb
#   7: usage_00357.pdb
#   8: usage_00358.pdb
#   9: usage_00359.pdb
#  10: usage_00360.pdb
#  11: usage_00361.pdb
#  12: usage_00362.pdb
#  13: usage_00363.pdb
#  14: usage_00364.pdb
#  15: usage_00664.pdb
#  16: usage_00665.pdb
#  17: usage_00815.pdb
#  18: usage_01109.pdb
#  19: usage_01350.pdb
#  20: usage_01432.pdb
#  21: usage_01433.pdb
#  22: usage_01456.pdb
#  23: usage_01490.pdb
#  24: usage_01500.pdb
#  25: usage_01512.pdb
#  26: usage_01609.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 31 ( 54.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00046.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00050.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00223.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00355.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00356.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00357.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00358.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00359.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00360.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00361.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00362.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00363.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00364.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00664.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00665.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_00815.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_01109.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_01350.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_01432.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_01433.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_01456.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_01490.pdb         1  ---------SVYDAAAQLTADVKKDLRDSWK   22
usage_01500.pdb         1  --GLF----GAIAAFIEGGWTGMIDGWYGS-   24
usage_01512.pdb         1  -----EYMTANGQW----GLNVLQTADHKVH   22
usage_01609.pdb         1  YQ-------EALHLGSQLLRELKKMDD----   20
                                                          


#=========================================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.
#
################################################EOF#################################################