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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 04:01:46 2021
# Report_file: c_1189_68.html
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#====================================
# Aligned_structures: 29
#   1: usage_00055.pdb
#   2: usage_00056.pdb
#   3: usage_00057.pdb
#   4: usage_00129.pdb
#   5: usage_00159.pdb
#   6: usage_00274.pdb
#   7: usage_00275.pdb
#   8: usage_00373.pdb
#   9: usage_00517.pdb
#  10: usage_00518.pdb
#  11: usage_00613.pdb
#  12: usage_00647.pdb
#  13: usage_00648.pdb
#  14: usage_00649.pdb
#  15: usage_00650.pdb
#  16: usage_00651.pdb
#  17: usage_00668.pdb
#  18: usage_00775.pdb
#  19: usage_00822.pdb
#  20: usage_00901.pdb
#  21: usage_00975.pdb
#  22: usage_00976.pdb
#  23: usage_00977.pdb
#  24: usage_00978.pdb
#  25: usage_01090.pdb
#  26: usage_01114.pdb
#  27: usage_01135.pdb
#  28: usage_01136.pdb
#  29: usage_01139.pdb
#
# Length:         30
# Identity:       23/ 30 ( 76.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     24/ 30 ( 80.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 30 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00056.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00057.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00129.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_00159.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00274.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00275.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00373.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00517.pdb         1  GIVMDSGDGVTHTVPIYEGYALPHAILRLD   30
usage_00518.pdb         1  -IVMDSGDGVTHTVPIYEGYALPHAILRLD   29
usage_00613.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00647.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_00648.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_00649.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_00650.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_00651.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_00668.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_00775.pdb         1  GIVLDSGDGVSHTVPIYEGYALPHAILRLD   30
usage_00822.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00901.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00975.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00976.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00977.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_00978.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_01090.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_01114.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
usage_01135.pdb         1  ---LDSGDGVTHNVPIYEGYALPHAIMRLD   27
usage_01136.pdb         1  -IVLDSGDGVTHNVPIYEGYALPHAIMRLD   29
usage_01139.pdb         1  GIVLDSGDGVTHNVPIYEGYALPHAIMRLD   30
                               DSGDGVtH VPIYEGYALPHAI RLD


#=========================================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.
#
################################################EOF#################################################