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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 23:13:27 2021
# Report_file: c_1445_287.html
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#====================================
# Aligned_structures: 13
#   1: usage_01528.pdb
#   2: usage_01529.pdb
#   3: usage_01960.pdb
#   4: usage_02065.pdb
#   5: usage_02066.pdb
#   6: usage_05324.pdb
#   7: usage_08452.pdb
#   8: usage_08453.pdb
#   9: usage_08454.pdb
#  10: usage_10306.pdb
#  11: usage_15478.pdb
#  12: usage_15479.pdb
#  13: usage_15584.pdb
#
# Length:         15
# Identity:        0/ 15 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 15 ( 26.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 15 ( 26.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01528.pdb         1  --DVYKCELCGQVVK   13
usage_01529.pdb         1  --DVYKCELCGQVVK   13
usage_01960.pdb         1  --DVYKCELCGQVVK   13
usage_02065.pdb         1  --DVYKCELCGQVVK   13
usage_02066.pdb         1  --DVYKCELCGQVVK   13
usage_05324.pdb         1  --IYHLD-VSGQATI   12
usage_08452.pdb         1  --DVYKCELCGQVVK   13
usage_08453.pdb         1  -GDVYKCELCGQVVK   14
usage_08454.pdb         1  --DVYKCELCGQVVK   13
usage_10306.pdb         1  DDKFHLCPICGYIHK   15
usage_15478.pdb         1  --DVYKCELCGQVVK   13
usage_15479.pdb         1  --DVYKCELCGQVVK   13
usage_15584.pdb         1  ---EYYCSICHLFDK   12
                                 c  cg   k


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