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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 02:16:09 2021
# Report_file: c_0785_67.html
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#====================================
# Aligned_structures: 19
#   1: usage_00116.pdb
#   2: usage_00130.pdb
#   3: usage_00142.pdb
#   4: usage_00144.pdb
#   5: usage_00145.pdb
#   6: usage_00171.pdb
#   7: usage_00240.pdb
#   8: usage_00286.pdb
#   9: usage_00295.pdb
#  10: usage_00310.pdb
#  11: usage_00350.pdb
#  12: usage_00351.pdb
#  13: usage_00383.pdb
#  14: usage_00384.pdb
#  15: usage_00690.pdb
#  16: usage_00810.pdb
#  17: usage_00828.pdb
#  18: usage_00847.pdb
#  19: usage_00851.pdb
#
# Length:         45
# Identity:       43/ 45 ( 95.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     43/ 45 ( 95.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 45 (  4.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00116.pdb         1  VERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   44
usage_00130.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00142.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00144.pdb         1  VERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   44
usage_00145.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVGD   44
usage_00171.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00240.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVGD   44
usage_00286.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00295.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVGD   44
usage_00310.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00350.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00351.pdb         1  VERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   44
usage_00383.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00384.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVGD   44
usage_00690.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00810.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVGD   44
usage_00828.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00847.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
usage_00851.pdb         1  -ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG-   43
                            ERHTGSLNDEWLMAADLIVASPGIALAHPSLSAAADAGIEIVG 


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