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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 01:42:14 2021
# Report_file: c_1405_96.html
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#====================================
# Aligned_structures: 16
#   1: usage_00896.pdb
#   2: usage_00897.pdb
#   3: usage_01433.pdb
#   4: usage_01434.pdb
#   5: usage_01467.pdb
#   6: usage_01468.pdb
#   7: usage_01483.pdb
#   8: usage_01484.pdb
#   9: usage_01485.pdb
#  10: usage_01486.pdb
#  11: usage_01518.pdb
#  12: usage_01519.pdb
#  13: usage_01520.pdb
#  14: usage_01735.pdb
#  15: usage_01860.pdb
#  16: usage_01861.pdb
#
# Length:         42
# Identity:       35/ 42 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 42 ( 83.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 42 ( 16.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00896.pdb         1  CQHRAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   42
usage_00897.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01433.pdb         1  CQHRAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   42
usage_01434.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01467.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKL----   35
usage_01468.pdb         1  CQHRAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKL----   38
usage_01483.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01484.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLE---   36
usage_01485.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01486.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01518.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01519.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01520.pdb         1  CQHRAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   42
usage_01735.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
usage_01860.pdb         1  CQHRAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKL----   38
usage_01861.pdb         1  ---RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKLEEKV   39
                              RAFTLAKLAGYKGEDNDKDVLEFLMKAKPQDLIKL    


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