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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: Sun Jan 24 08:56:58 2021
# Report_file: c_0669_12.html
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#====================================
# Aligned_structures: 12
#   1: usage_00126.pdb
#   2: usage_00127.pdb
#   3: usage_00270.pdb
#   4: usage_00532.pdb
#   5: usage_00533.pdb
#   6: usage_01268.pdb
#   7: usage_01269.pdb
#   8: usage_01480.pdb
#   9: usage_01481.pdb
#  10: usage_01649.pdb
#  11: usage_01723.pdb
#  12: usage_01761.pdb
#
# Length:         69
# Identity:       64/ 69 ( 92.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     65/ 69 ( 94.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 69 (  1.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCNIVAGPGGVSA   59
usage_00127.pdb         1  -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCNIVAGPGGVSA   59
usage_00270.pdb         1  EKLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   60
usage_00532.pdb         1  -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
usage_00533.pdb         1  -KLVIENRCYQTPQFRKMHLQLAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
usage_01268.pdb         1  -KLVIENRCYQTPQFRKMHLELAKVGKGLDILQCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
usage_01269.pdb         1  -KLVIENRCYQTPQFRKMHLELAKVGKGLDILQCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
usage_01480.pdb         1  -KLVIENRCYQTPQFRKMELELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
usage_01481.pdb         1  -KLVIENRCYQTPQFRKMALELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
usage_01649.pdb         1  -KLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
usage_01723.pdb         1  EKLVIENRCYQTPQFRKMHLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   60
usage_01761.pdb         1  -KLVIENRCYQTPQFRKMQLELAKVGKGLDILHCVMFPEPLYGLPLFGCDIVAGPGGVSA   59
                            KLVIENRCYQTPQFRKM LeLAKVGKGLDIL CVMFPEPLYGLPLFGC IVAGPGGVSA

usage_00126.pdb        60  AIADLSPTQ   68
usage_00127.pdb        60  AIADLSPTQ   68
usage_00270.pdb        61  AIADLSPTQ   69
usage_00532.pdb        60  AIADLSPTQ   68
usage_00533.pdb        60  AIADLSPTQ   68
usage_01268.pdb        60  AIADLSPTQ   68
usage_01269.pdb        60  AIADLSPTQ   68
usage_01480.pdb        60  AIADLSPTQ   68
usage_01481.pdb        60  AIADLSPTQ   68
usage_01649.pdb        60  AIADLSPTQ   68
usage_01723.pdb        61  AIADLSPTQ   69
usage_01761.pdb        60  AIADLSPTQ   68
                           AIADLSPTQ


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