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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 00:06:11 2021
# Report_file: c_0113_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00006.pdb
#   2: usage_00007.pdb
#   3: usage_00009.pdb
#   4: usage_00010.pdb
#   5: usage_00011.pdb
#   6: usage_00019.pdb
#   7: usage_00078.pdb
#   8: usage_00224.pdb
#   9: usage_00225.pdb
#
# Length:        100
# Identity:       49/100 ( 49.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/100 ( 49.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/100 ( 16.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  NFRCDYGYNIHVGENFFMNFDGVILDVCEVRIGDHCFIGPGVHIYTATHPLDPHERNSGL   60
usage_00007.pdb         1  NFRCDYGYNIHVGENFFMNFDGVILDVCEVRIGDHCFIGPGVHIYTATHPLDPHERNSGL   60
usage_00009.pdb         1  TFRCDYGYNIFLGNNFFANFDCVMLDVCPIRIGDNCMLAPGVHIYTATHPIDPVARNSGA   60
usage_00010.pdb         1  --------NIFLGNNFFANFDCVMLDVCPIRIGDNCMLAPGVHIYTATHPIDPVARNSGA   52
usage_00011.pdb         1  TFRCDYGYNIFLGNNFFANFDCVMLDVCPIRIGDNCMLAPGVHIYTATHPIDPVARNSGA   60
usage_00019.pdb         1  NIRCDYGYNIHVGENFFANYDCIFLDVCKIEIGDNV-LAPNVQIYTAYHPIDAQLRNSGI   59
usage_00078.pdb         1  NFRCDYGYNIHVGENFFMNFDGVILDVCEVRIGDHCFIGPGVHIYTATHPLDPHERNSGL   60
usage_00224.pdb         1  NIRCDYGYNIHVGENFFANYDCIFLDVCKIEIGDNV-LAPNVQIYTAYHPIDAQLRNSGI   59
usage_00225.pdb         1  NIRCDYGYNIHVGENFFANYDCIFLDVCKIEIGDNV-LAPNVQIYTAYHPIDAQLRNSGI   59
                                   NI  G NFF N D   LDVC   IGD     P V IYTA HP D   RNSG 

usage_00006.pdb        61  EYGKPVVIGHNVWIGGRAVINPGVTIGDNAVIA-------   93
usage_00007.pdb        61  EYGKPVVIGHNVWIGGRAVINPGVTIGDNAVIA-------   93
usage_00009.pdb        61  ELGKPVTIGNNVWIGGRAVINPGVTIGDNVVVA-------   93
usage_00010.pdb        53  ELGKPVTIGNNVWIGGRAVINPGVTIGDNVVVASGAVVTK   92
usage_00011.pdb        61  ELGKPVTIGNNVWIGGRAVINPGVTIGDNVVVA-------   93
usage_00019.pdb        60  EYGSPVKIGDNVWIGGGVIITPGITIGDNVVIG-------   92
usage_00078.pdb        61  EYGKPVVIGHNVWIGGRAVINPGVTIGDNAVIA-------   93
usage_00224.pdb        60  EYGSPVKIGDNVWIGGGVIITPGITIGDNVVIG-------   92
usage_00225.pdb        60  EYGSPVKIGDNVWIGGGVIITPGITIGDNVVIG-------   92
                           E G PV IG NVWIGG   I PG TIGDN V         


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