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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 23:08:17 2021
# Report_file: c_1442_1380.html
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#====================================
# Aligned_structures: 9
#   1: usage_00235.pdb
#   2: usage_07135.pdb
#   3: usage_11085.pdb
#   4: usage_11087.pdb
#   5: usage_11088.pdb
#   6: usage_15645.pdb
#   7: usage_16383.pdb
#   8: usage_17325.pdb
#   9: usage_18196.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 15 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 15 ( 46.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00235.pdb         1  AL--SDNGEHFSAK-   12
usage_07135.pdb         1  EM--NGSFADEN---   10
usage_11085.pdb         1  GL--YRNGEFVFKN-   12
usage_11087.pdb         1  GL--YRNGEFVFKN-   12
usage_11088.pdb         1  -L--YRNGEFVFKN-   11
usage_15645.pdb         1  -D--CYHSGGTIISN   12
usage_16383.pdb         1  GV--AVNGRVCYPT-   12
usage_17325.pdb         1  --GTVYTAEVAIKQ-   12
usage_18196.pdb         1  GL--YRNGEFVFKN-   12
                                          


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