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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 23:20:49 2021
# Report_file: c_1488_321.html
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#====================================
# Aligned_structures: 21
#   1: usage_00713.pdb
#   2: usage_01398.pdb
#   3: usage_01713.pdb
#   4: usage_01714.pdb
#   5: usage_01715.pdb
#   6: usage_01716.pdb
#   7: usage_01717.pdb
#   8: usage_01718.pdb
#   9: usage_03635.pdb
#  10: usage_03698.pdb
#  11: usage_03775.pdb
#  12: usage_04078.pdb
#  13: usage_04594.pdb
#  14: usage_04595.pdb
#  15: usage_04801.pdb
#  16: usage_04802.pdb
#  17: usage_06229.pdb
#  18: usage_06230.pdb
#  19: usage_07700.pdb
#  20: usage_07723.pdb
#  21: usage_08553.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:           10/ 21 ( 47.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00713.pdb         1  ------EKELALLKRLTPLF-   14
usage_01398.pdb         1  --T---EEMRDLVQRETGKL-   15
usage_01713.pdb         1  --S---EKELALLKRLTPLF-   15
usage_01714.pdb         1  --S---EKELALLKRLTPLF-   15
usage_01715.pdb         1  ------EKELALLKRLTPLF-   14
usage_01716.pdb         1  ------EKELALLKRLTPLF-   14
usage_01717.pdb         1  ------EKELALLKRLTPLF-   14
usage_01718.pdb         1  --S---EKELALLKRLTPLFQ   16
usage_03635.pdb         1  NRE---ESILKFFEILSPVY-   17
usage_03698.pdb         1  --S---TKQKQFLKGLAHHL-   15
usage_03775.pdb         1  --D---QRWQAFIPRLSVLI-   15
usage_04078.pdb         1  ------EYALYIWATYLL---   12
usage_04594.pdb         1  ------EKQLALLKRLTPLF-   14
usage_04595.pdb         1  --GKESEKQLALLKRLTPLF-   18
usage_04801.pdb         1  ------EKELALLKRLTPLF-   14
usage_04802.pdb         1  --S---EKELALLKRLTPLFQ   16
usage_06229.pdb         1  ------EKELALLKRLTPLF-   14
usage_06230.pdb         1  ------EKELALLKRLTPLF-   14
usage_07700.pdb         1  --E---VDELPSLMKIQDHF-   15
usage_07723.pdb         1  ------EKELALLKRLTPLF-   14
usage_08553.pdb         1  -------LQLQTALKSLF---   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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