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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 01:35:04 2021
# Report_file: c_0847_7.html
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#====================================
# Aligned_structures: 16
#   1: usage_00036.pdb
#   2: usage_00037.pdb
#   3: usage_00038.pdb
#   4: usage_00039.pdb
#   5: usage_00040.pdb
#   6: usage_00041.pdb
#   7: usage_00121.pdb
#   8: usage_00736.pdb
#   9: usage_00737.pdb
#  10: usage_00738.pdb
#  11: usage_00739.pdb
#  12: usage_00740.pdb
#  13: usage_00741.pdb
#  14: usage_00742.pdb
#  15: usage_00751.pdb
#  16: usage_00752.pdb
#
# Length:         58
# Identity:       30/ 58 ( 51.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 58 ( 51.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 58 (  3.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00037.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00038.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00039.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00040.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00041.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00121.pdb         1  QEEYYRKLAGLVEEMHAAYGKPVFLIGHSLGCLHLLYFLLRQPQAWKDRFIDGFISLG   58
usage_00736.pdb         1  --PYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   56
usage_00737.pdb         1  --PYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   56
usage_00738.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00739.pdb         1  --PYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   56
usage_00740.pdb         1  NGPYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   58
usage_00741.pdb         1  --PYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   56
usage_00742.pdb         1  --PYFLALREMIEEMYQLYGGPVVLVAHSMGNMYTLYFLQRQPQAWKDKYIRAFVSLG   56
usage_00751.pdb         1  QEEYYRKLAGLVEEMHAAYGKPVFLIGHSLGCLHLLYFLLRQPQAWKDRFIDGFISLG   58
usage_00752.pdb         1  QEEYYRKLAGLVEEMHAAYGKPVFLIGHSLGCLHLLYFLLRQPQAWKDRFIDGFISLG   58
                              Y   L    EEM   YG PV L  HS G    LYFL RQPQAWKD  I  F SLG


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