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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 00:53:27 2021
# Report_file: c_1281_38.html
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#====================================
# Aligned_structures: 12
#   1: usage_00409.pdb
#   2: usage_00410.pdb
#   3: usage_00411.pdb
#   4: usage_00412.pdb
#   5: usage_00416.pdb
#   6: usage_00417.pdb
#   7: usage_00418.pdb
#   8: usage_00421.pdb
#   9: usage_00422.pdb
#  10: usage_00428.pdb
#  11: usage_00429.pdb
#  12: usage_00976.pdb
#
# Length:         48
# Identity:        1/ 48 (  2.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 48 ( 39.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 48 ( 60.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00409.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00410.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00411.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00412.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEILT---   33
usage_00416.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEILTAYP   36
usage_00417.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00418.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00421.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00422.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00428.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEILTAYP   36
usage_00429.pdb         1  ------------DWHMDAFDVVRVLEGLLQDSGRDTSGTVEEIL----   32
usage_00976.pdb         1  ELRMEAFVVYRW---QGDARQKALKDLLKWVLEG--------------   31
                                          mdafdvvrvlegLlqdsgr              


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