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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 00:28:26 2021
# Report_file: c_1434_256.html
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#====================================
# Aligned_structures: 10
#   1: usage_00375.pdb
#   2: usage_00539.pdb
#   3: usage_01594.pdb
#   4: usage_01595.pdb
#   5: usage_01596.pdb
#   6: usage_01603.pdb
#   7: usage_01641.pdb
#   8: usage_02121.pdb
#   9: usage_02741.pdb
#  10: usage_03058.pdb
#
# Length:         82
# Identity:        1/ 82 (  1.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 82 ( 11.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/ 82 ( 31.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00375.pdb         1  SPNLQKAIDLASKAAQEDKAGNYEEALQLYQHAVQYFLHVVKYEAQGDK-AKQ----SIR   55
usage_00539.pdb         1  ---LQMIVENVKLAREYALLGNYDSAMVYYQGVLDQMNKYLYSV-KDTH-LRQ----KWQ   51
usage_01594.pdb         1  --TLQKAIDLVTKATEEDKAKNYEEALRLYQHAVEYFLHAIKYEAHSDK-AKE----SIR   53
usage_01595.pdb         1  --NLQKAIDLASKAAQEDKAGNYEEALQLYQHAVQYFLHVVKYEAQGDK-AKQ----SIR   53
usage_01596.pdb         1  --NLQKAIDLASKAAQEDKAGNYEEALQLYQHAVQYFLHVVKYEAQGDK-AKQ----SIR   53
usage_01603.pdb         1  -STLQKAIDLVTKATEEDKAKNYEEALRLYQHAVEYFLHAIKYEAHSDK-AKE----SIR   54
usage_01641.pdb         1  SPNLQKAIDLASKAAQEDKAGNYEEALQLYQHAVQYFLHVVKYEAQGDK-AKQ----SIR   55
usage_02121.pdb         1  -STLQKAIDLVTKATEEDKAKNYEEALRLYQHAVEYFLHAIKYEAHSDK-AKE----SIR   54
usage_02741.pdb         1  SPNLQKAIDLASKAAQEDKAGNYEEALQLYQHAVQYFLHVVKYEAQGDK-AKQ----SIR   55
usage_03058.pdb         1  --THQQKVLQLYKRALRHLES----RCVHRDKYRYFACLLRARF-----DEH-KNEKDMV   48
                              lQ       ka           a   yq                             

usage_00375.pdb        56  AKCTEYLDRAEKLKEYLKNK--   75
usage_00539.pdb        52  QVWQEINVEAKQVKDIMK----   69
usage_01594.pdb        54  AKCVQYLDRAEKLKDY------   69
usage_01595.pdb        54  AKCTEYLDRAEKLKEYLKN---   72
usage_01596.pdb        54  AKCTEYLDRAEKLKEYLKN---   72
usage_01603.pdb        55  AKCVQYLDRAEKLKDYLR----   72
usage_01641.pdb        56  AKCTEYLDRAEKLK--------   69
usage_02121.pdb        55  AKCVQYLDRAEKLKDYLRSK--   74
usage_02741.pdb        56  AKCTEYLDRAEKLKEYLKNKEK   77
usage_03058.pdb        49  KATQLLREAEKEFWHGQ-----   65
                                    a   k        


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