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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 23:13:31 2021
# Report_file: c_1485_64.html
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#====================================
# Aligned_structures: 13
#   1: usage_00513.pdb
#   2: usage_01093.pdb
#   3: usage_01223.pdb
#   4: usage_01224.pdb
#   5: usage_01225.pdb
#   6: usage_01226.pdb
#   7: usage_01227.pdb
#   8: usage_01228.pdb
#   9: usage_01229.pdb
#  10: usage_01230.pdb
#  11: usage_01659.pdb
#  12: usage_01692.pdb
#  13: usage_01824.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 24 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 24 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00513.pdb         1  ----PFKEFVKNRDKWA-----LN   15
usage_01093.pdb         1  WLD-D-HYHDLLT-----------   11
usage_01223.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01224.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01225.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01226.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01227.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01228.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01229.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01230.pdb         1  ----S-FADLLDFRFSPILA----   15
usage_01659.pdb         1  -------PAGLLTT------PVLT   11
usage_01692.pdb         1  ---DR-RYEPLLE-----------    9
usage_01824.pdb         1  ------LLPFLEEPMDT-------   11
                                     l             


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