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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 23:14:28 2021
# Report_file: c_1483_89.html
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#====================================
# Aligned_structures: 14
#   1: usage_00468.pdb
#   2: usage_00469.pdb
#   3: usage_00784.pdb
#   4: usage_01048.pdb
#   5: usage_01049.pdb
#   6: usage_01050.pdb
#   7: usage_01053.pdb
#   8: usage_01054.pdb
#   9: usage_01072.pdb
#  10: usage_01074.pdb
#  11: usage_01309.pdb
#  12: usage_02084.pdb
#  13: usage_02085.pdb
#  14: usage_02123.pdb
#
# Length:         21
# Identity:        1/ 21 (  4.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 21 ( 14.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 21 ( 33.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00468.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_00469.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_00784.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01048.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01049.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01050.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01053.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01054.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01072.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01074.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_01309.pdb         1  -SAEELEKILKKSFPSS----   16
usage_02084.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_02085.pdb         1  -GVAEAELEQNLSRT--FKSL   18
usage_02123.pdb         1  GAALFRLFAGDDSHW--EH-L   18
                               e e     S        


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