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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: Wed Jan 20 23:42:05 2021
# Report_file: c_0740_47.html
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#====================================
# Aligned_structures: 7
#   1: usage_00115.pdb
#   2: usage_00128.pdb
#   3: usage_00155.pdb
#   4: usage_00367.pdb
#   5: usage_00368.pdb
#   6: usage_00836.pdb
#   7: usage_00837.pdb
#
# Length:         63
# Identity:        4/ 63 (  6.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/ 63 ( 73.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 63 ( 27.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  DGYVTDEHGIKATIKTIHTSVRDGLVSLARSLGLVVSVNAEPAKVDMNGTKHKISYAIYM   60
usage_00128.pdb         1  -EGHVSN-KPGIELGMVNKRLIEDVTHYLNALGIKARIREKLR-------KDGIDYVLHV   51
usage_00155.pdb         1  DGYVTDEHGIKATIKTIHTSVRDGLVSLARSLGLVVSVN--------------ISYAIYM   46
usage_00367.pdb         1  DGYVTDEHGIKATIKTIHTSVRDGLVSLARSLGLVVSVNAEP---------K-ISYAIYM   50
usage_00368.pdb         1  DGYVTDEHGIKATIKTIHTSVRDGLVSLARSLGLVVSVNAEPH---------KISYAIYM   51
usage_00836.pdb         1  DGYVTDEHGIKATIKTIHTSVRDGLVSLARSLGLVVSVNAEPA------TKHKISYAIYM   54
usage_00837.pdb         1  DGYVTDEHGIKATIKTIHTSVRDGLVSLARSLGLVVSVNAEPA------TKHKISYAIYM   54
                            gyvtde gikatiktihtsvrdglvslarsLGlvvsvn              IsYaiym

usage_00115.pdb        61  SGG   63
usage_00128.pdb        52  EE-   53
usage_00155.pdb        47  SGG   49
usage_00367.pdb        51  SG-   52
usage_00368.pdb        52  SG-   53
usage_00836.pdb        55  SGG   57
usage_00837.pdb        55  SGG   57
                           sg 


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