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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: Wed Jan 20 23:39:24 2021
# Report_file: c_0174_28.html
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#====================================
# Aligned_structures: 7
#   1: usage_00100.pdb
#   2: usage_00391.pdb
#   3: usage_00392.pdb
#   4: usage_00393.pdb
#   5: usage_00394.pdb
#   6: usage_00399.pdb
#   7: usage_00472.pdb
#
# Length:        162
# Identity:       15/162 (  9.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/162 ( 25.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/162 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00100.pdb         1  GSIVAIVTPMDEKGNVCRASLKKLIDYHVASGTSAIVSVGTTGESATLNHDEHADVVMMT   60
usage_00391.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
usage_00392.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
usage_00393.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
usage_00394.pdb         1  GIIPPVSTIFTADGQLDKPGTAALIDDLIKAGVDGLFFLGSGGEFSQLGAEERKAIARFA   60
usage_00399.pdb         1  GVGTAIVTPFKN-GELDLESYERLVRYQLENGVNALIVLGTTGESPTVNEDEREKLVSRT   59
usage_00472.pdb         1  EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKAV   60
                           g i    T f   g  d      l       G   l   G  Ge   l   E        

usage_00100.pdb        61  LDLADGRIPVIAGTGANATAEAISLTQRFNDSGIVGCLTVTPYYNR-PSQEGLYQHFKAI  119
usage_00391.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWK-VSEANLIRYFEQV  119
usage_00392.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWK-VSEANLIRYFEQV  119
usage_00393.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWK-VSEANLIRYFEQV  119
usage_00394.pdb        61  IDHVDRRVPVLIGTGGTNARETIELSQHAQQAGADGIVVINPYYWK-VSEANLIRYFEQV  119
usage_00399.pdb        60  LEIVDGKIPVIVGAGTNSTEKTLKLVKQAEKLGANGVLVVTPYYNK-PTQEGLYQHYKYI  118
usage_00472.pdb        61  YDVT-N--KIIFQVGGLNLDDAIRLAKLSKDFDIVGIASYAPYFYPRMSEKHLVKYFKTL  117
                            d      pv  g G       i L       g  G     PYy    s   L   f   

usage_00100.pdb       120  AEHTDLPQILYNVPSRTGCDLLPETVGRLAKVKNIIGIKEA-  160
usage_00391.pdb       120  ADSVTLPVMLYNFPALTGQDLTPALVKTLADSRSNIIGIKDT  161
usage_00392.pdb       120  ADSVTLPVMLYNFPALTGQDLTPALVKTLADSRSNIIGIKDT  161
usage_00393.pdb       120  ADSVTLPVMLYNFPALTGQDLTPALVKTLADSRSNIIGIKDT  161
usage_00394.pdb       120  ADSVTLPVMLYNFPALTGQDLTPALVKTLADSRSNIIGIKDT  161
usage_00399.pdb       119  SERTDLGIVVYNVPGRTGVNVLPETAARIAADLKNVVGIKEA  160
usage_00472.pdb       118  CEVSPHPVYLFNYPTATGKDIDAKVAKEIG--C--FTGVKDT  155
                                lp  lyN P  TG d  p      a       g k  


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