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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 23:13:33 2021
# Report_file: c_1488_238.html
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#====================================
# Aligned_structures: 13
#   1: usage_00882.pdb
#   2: usage_01081.pdb
#   3: usage_02326.pdb
#   4: usage_02722.pdb
#   5: usage_03227.pdb
#   6: usage_03228.pdb
#   7: usage_03391.pdb
#   8: usage_04444.pdb
#   9: usage_04445.pdb
#  10: usage_04648.pdb
#  11: usage_05494.pdb
#  12: usage_05495.pdb
#  13: usage_08358.pdb
#
# Length:         21
# Identity:        0/ 21 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 21 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 21 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00882.pdb         1  ---------RKEEIEELGKNK   12
usage_01081.pdb         1  ---------KKEVQDEEKNK-   11
usage_02326.pdb         1  ---------KKEVQDEEKNK-   11
usage_02722.pdb         1  ---------KKEVQDEEKNK-   11
usage_03227.pdb         1  ---------KKEVQDEEKNK-   11
usage_03228.pdb         1  ---------KKEVQDEEKNK-   11
usage_03391.pdb         1  ---------TLKNEKNAK---    9
usage_04444.pdb         1  ---------KKEVQDEEKNK-   11
usage_04445.pdb         1  ---------KKEVQDEEKNK-   11
usage_04648.pdb         1  SFFHSEENK------------    9
usage_05494.pdb         1  ---------KKEVQDEEKNK-   11
usage_05495.pdb         1  ---------KKEVQDEEKNK-   11
usage_08358.pdb         1  ---------TITIRDDVINA-   11
                                                


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