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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_136.html
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#====================================
# Aligned_structures: 13
#   1: usage_01551.pdb
#   2: usage_01552.pdb
#   3: usage_05102.pdb
#   4: usage_06826.pdb
#   5: usage_07217.pdb
#   6: usage_07218.pdb
#   7: usage_07219.pdb
#   8: usage_07384.pdb
#   9: usage_09467.pdb
#  10: usage_11443.pdb
#  11: usage_12402.pdb
#  12: usage_13258.pdb
#  13: usage_13706.pdb
#
# Length:         15
# Identity:        1/ 15 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 15 (  6.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 15 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01551.pdb         1  PIVQNLQGQMVHQ-A   14
usage_01552.pdb         1  PIVQNLQGQMVHQ-A   14
usage_05102.pdb         1  PIVQNLQGQMVHQ-A   14
usage_06826.pdb         1  KILLLKDGQSIQQ-G   14
usage_07217.pdb         1  PIVQNLQGQMVHQ-A   14
usage_07218.pdb         1  PIVQNLQGQMVHQ-A   14
usage_07219.pdb         1  PIVQNLQGQMVH---   12
usage_07384.pdb         1  SLRTNHQGTYVLQ-D   14
usage_09467.pdb         1  AVTKNTKGQITFR-L   14
usage_11443.pdb         1  SVAQTISGKVLTNH-   14
usage_12402.pdb         1  PIVQNIQGQMVHQ-A   14
usage_13258.pdb         1  PIVQNLQGQMVHQ-A   14
usage_13706.pdb         1  PIVQNLQGQMVHQ-A   14
                                  G       


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