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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: Fri Jan 22 10:12:02 2021
# Report_file: c_1488_349.html
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#====================================
# Aligned_structures: 16
#   1: usage_00704.pdb
#   2: usage_01155.pdb
#   3: usage_01374.pdb
#   4: usage_01375.pdb
#   5: usage_01908.pdb
#   6: usage_02085.pdb
#   7: usage_02101.pdb
#   8: usage_02102.pdb
#   9: usage_02323.pdb
#  10: usage_02339.pdb
#  11: usage_02342.pdb
#  12: usage_02375.pdb
#  13: usage_02505.pdb
#  14: usage_05248.pdb
#  15: usage_08507.pdb
#  16: usage_08508.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 14 ( 57.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00704.pdb         1  -A---AHRRK-FGG    9
usage_01155.pdb         1  DA---EKRPL-CG-    9
usage_01374.pdb         1  DA---EKRPL-CG-    9
usage_01375.pdb         1  DA---EKRPL-CG-    9
usage_01908.pdb         1  SS---TLVPL-VG-    9
usage_02085.pdb         1  DA---EKRPL-CG-    9
usage_02101.pdb         1  DA---EKRPL-CG-    9
usage_02102.pdb         1  DA---EKRPL-CG-    9
usage_02323.pdb         1  -H---SERRE-LFH    9
usage_02339.pdb         1  DA---EKRPL-CG-    9
usage_02342.pdb         1  DA---EKRPL-CG-    9
usage_02375.pdb         1  DA---EKRPL-CG-    9
usage_02505.pdb         1  DL---FKYPGGG--    9
usage_05248.pdb         1  AA---AKFWL-AS-    9
usage_08507.pdb         1  --DQQSRVAV-G--    9
usage_08508.pdb         1  --DQQSRVAV-G--    9
                                         


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