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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 01:39:12 2021
# Report_file: c_0768_73.html
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#====================================
# Aligned_structures: 16
#   1: usage_00002.pdb
#   2: usage_00006.pdb
#   3: usage_00054.pdb
#   4: usage_00055.pdb
#   5: usage_00080.pdb
#   6: usage_00117.pdb
#   7: usage_00267.pdb
#   8: usage_00268.pdb
#   9: usage_00269.pdb
#  10: usage_00379.pdb
#  11: usage_00380.pdb
#  12: usage_00481.pdb
#  13: usage_00646.pdb
#  14: usage_00667.pdb
#  15: usage_00686.pdb
#  16: usage_00687.pdb
#
# Length:         39
# Identity:       13/ 39 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 39 ( 33.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 39 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYWYAKQNNLAYTKLI   39
usage_00006.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYCYAKQNNLAYTKLI   39
usage_00054.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00055.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00080.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00117.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00267.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00268.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00269.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00379.pdb         1  LGGKGNDGIAAFVQRLPGSIGYVEYAYAKQNNLAYTKLI   39
usage_00380.pdb         1  LGGKGNDGIAAFVQRLPGSIGYVEYAYAKQNNLAYTKLI   39
usage_00481.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00646.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYCYAKQNNLAYTKLI   39
usage_00667.pdb         1  LGGKGNDGIAAFVQRLPGAIGYVEYAYAKQNNLAYTKLI   39
usage_00686.pdb         1  EGARGNDGTSAAAKNTPGSITYNEWSFAQAQHLTMANIV   39
usage_00687.pdb         1  EGARGNDGTSAAAKNTPGSITYNEWSFAQAQHLTMANIV   39
                            G  GNDG  A     PG I Y E   A    L      


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