################################################################################################
# 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 23:26:57 2021
# Report_file: c_1445_594.html
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#====================================
# Aligned_structures: 28
#   1: usage_00253.pdb
#   2: usage_00929.pdb
#   3: usage_03680.pdb
#   4: usage_04115.pdb
#   5: usage_04645.pdb
#   6: usage_05555.pdb
#   7: usage_07967.pdb
#   8: usage_09133.pdb
#   9: usage_09134.pdb
#  10: usage_09291.pdb
#  11: usage_09621.pdb
#  12: usage_11449.pdb
#  13: usage_11759.pdb
#  14: usage_12314.pdb
#  15: usage_13331.pdb
#  16: usage_13362.pdb
#  17: usage_13887.pdb
#  18: usage_13936.pdb
#  19: usage_14124.pdb
#  20: usage_14219.pdb
#  21: usage_14875.pdb
#  22: usage_15093.pdb
#  23: usage_15445.pdb
#  24: usage_15505.pdb
#  25: usage_16541.pdb
#  26: usage_16935.pdb
#  27: usage_17094.pdb
#  28: usage_17135.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 16 ( 37.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 16 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  -TFYRQELNKTIWEV-   14
usage_00929.pdb         1  -TFYRQELNKTIWEV-   14
usage_03680.pdb         1  -TFYRQELNKTIWEV-   14
usage_04115.pdb         1  -TFYRQELNKTIWEV-   14
usage_04645.pdb         1  -TFYRQELNKTIWEV-   14
usage_05555.pdb         1  -TFYRQELNKTIWEV-   14
usage_07967.pdb         1  -TFYRQELNKTIWEV-   14
usage_09133.pdb         1  -TFYRQELNKTIWEV-   14
usage_09134.pdb         1  -TFYRQELNKTIWEV-   14
usage_09291.pdb         1  --YTWDQELNEINIQF   14
usage_09621.pdb         1  -TFYRQELNKTIWEV-   14
usage_11449.pdb         1  PTFYRQELNKTIWEV-   15
usage_11759.pdb         1  -TFYRQELNKTIWEV-   14
usage_12314.pdb         1  -TFYRQELNKTIWEV-   14
usage_13331.pdb         1  -TFYRQELNKTIWEV-   14
usage_13362.pdb         1  -TFYRQELNKTIWEV-   14
usage_13887.pdb         1  -NLYFQSMGKTSWEK-   14
usage_13936.pdb         1  -TFYRQELNKTIWEV-   14
usage_14124.pdb         1  -TFYRQELNKTIWEV-   14
usage_14219.pdb         1  -TFYRQELNKTIWEV-   14
usage_14875.pdb         1  -TFYRQELNKTIWEV-   14
usage_15093.pdb         1  -TFYRQELNKTIWEV-   14
usage_15445.pdb         1  -TFYRQELNKTIWEV-   14
usage_15505.pdb         1  -GFYRQELNKTVWEV-   14
usage_16541.pdb         1  -TFYRQELNKTIWEV-   14
usage_16935.pdb         1  -TFYRQELNKTIWEV-   14
usage_17094.pdb         1  PTFYRQELNKTIWEV-   15
usage_17135.pdb         1  -TFYRQELNKTIWEV-   14
                              y q   kt we  


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