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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 23:03:12 2021
# Report_file: c_1403_131.html
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#====================================
# Aligned_structures: 6
#   1: usage_00741.pdb
#   2: usage_00742.pdb
#   3: usage_00826.pdb
#   4: usage_00828.pdb
#   5: usage_00988.pdb
#   6: usage_01304.pdb
#
# Length:         97
# Identity:       13/ 97 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 97 ( 21.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           43/ 97 ( 44.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00741.pdb         1  ---EA--RWF----IDAYA---------------RRPDMNPLIFELAKLNFNIIQATHQQ   36
usage_00742.pdb         1  ---EA--RWF----IDAYA---------------RRPDMNPLIFELAKLNFNIIQATHQQ   36
usage_00826.pdb         1  ----------------IYD---------------KEQSKNNVLLRFAKLDFNLLQMLHKQ   29
usage_00828.pdb         1  -----PRVETRFFISSIYD---------------KEQSKNNVLLRFAKLDFNLLQMLHKQ   40
usage_00988.pdb         1  PRLEA--RSY----IDSYDDNYVWQRKTLYRMPS---LSNSKCLELAKLDFNIVQSLHQE   51
usage_01304.pdb         1  ----A--RSF----IDAYK---------------RRPDMNPTVLELAKLDFNMVQAQFQQ   35
                                            Y                     N      AKL FN  Q  h q

usage_00741.pdb        37  ELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGM--   71
usage_00742.pdb        37  ELKDLSRWWSRLCFPEKLPFVRDRLVESFFWAVGM--   71
usage_00826.pdb        30  ELAQVSRWWKDLDFVTTLPYARDRVVECYFWTLGVY-   65
usage_00828.pdb        41  ELAQVSRWWKDLDFVTTLPYARDRVVECYFWALGVY-   76
usage_00988.pdb        52  ELKLLTRWWKESGMAD-------FTRHRVAEVYFSS-   80
usage_01304.pdb        36  ELKEASRWWNSTGLVHELPFVRDRIVECYYWTTGVVE   72
                           EL   sRWW              r ve   w  g   


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