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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 23:13:33 2021
# Report_file: c_1488_171.html
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#====================================
# Aligned_structures: 13
#   1: usage_02167.pdb
#   2: usage_02168.pdb
#   3: usage_02169.pdb
#   4: usage_02170.pdb
#   5: usage_02171.pdb
#   6: usage_03187.pdb
#   7: usage_04940.pdb
#   8: usage_04941.pdb
#   9: usage_04942.pdb
#  10: usage_04943.pdb
#  11: usage_04944.pdb
#  12: usage_06835.pdb
#  13: usage_06836.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 40 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 40 ( 42.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_02167.pdb         1  ------RRIEDHISFLEKFINDVNTLTAKLLKD-LQTEYG   33
usage_02168.pdb         1  -----MVRRIEDHISFLEKFINDVNTLTAKLLKDLQTEYG   35
usage_02169.pdb         1  -----MVRRIEDHISFLEKFINDVNTLTAKLLKDLQTEY-   34
usage_02170.pdb         1  -------RRIEDHISFLEKFINDVNTLTAKLLKDLQTEYG   33
usage_02171.pdb         1  -----MVRRIEDHISFLEKFINDVNTLTAKLLKDLQTEY-   34
usage_03187.pdb         1  VKKVY---DPRSYLKKAEASMSQRVVQACNDLH-------   30
usage_04940.pdb         1  ---------IEDHISFLEKFINDVNTLTAKLLKDLQTEYG   31
usage_04941.pdb         1  -------RRIEDHISFLEKFINDVNTLTAKLLKDLQTEYG   33
usage_04942.pdb         1  ----------EDHISFLEKFINDVNTLTAKLLKDLQTEY-   29
usage_04943.pdb         1  ---------IEDHISFLEKFINDVNTLTAKLLKDLQTEYG   31
usage_04944.pdb         1  -----MVRRIEDHISFLEKFINDVNTLTAKLLKDLQTEYG   35
usage_06835.pdb         1  --------RIEDHISFLEKFINDVNTLTAKLLKDLQTEY-   31
usage_06836.pdb         1  --------RIEDHISFLEKFINDVNTLTAKLLKDLQTEYG   32
                                            e            ll        


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