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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 23:49:38 2021
# Report_file: c_0846_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00099.pdb
#   4: usage_00479.pdb
#   5: usage_00480.pdb
#   6: usage_00481.pdb
#   7: usage_00482.pdb
#   8: usage_00483.pdb
#
# Length:         91
# Identity:       59/ 91 ( 64.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/ 91 ( 91.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 91 (  8.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -----FELDFEENLRIIRYCVKYRKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPR   55
usage_00017.pdb         1  -PLRVFELDFEENLRIIRYCVKYRKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPR   59
usage_00099.pdb         1  -----FELDFEANLPIVRSAVKYGKHLVFPSTSEVYGMCADEQFDPDASALTYGPINKPR   55
usage_00479.pdb         1  NPLRVFELDFEENLRIIRYCVKYRKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPR   60
usage_00480.pdb         1  NPLRVFELDFEENLRIIRYCVKYRKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPR   60
usage_00481.pdb         1  -----FELDFEENLRIIRYCVKYRKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPR   55
usage_00482.pdb         1  NPLRVFELDFEENLRIIRYCVKYRKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPR   60
usage_00483.pdb         1  NPLRVFELDFEENLRIIRYCVKYRKRIIFPSTSEVYGMCSDKYFDEDHSNLIVGPVNKPR   60
                                FELDFEeNLrIiRycVKYrKriiFPSTSEVYGMCsDkyFDeDhSnLivGPvNKPR

usage_00016.pdb        56  WIYSVSKQLLDRVIWAYGEKEGLQFTLFR--   84
usage_00017.pdb        60  WIYSVSKQLLDRVIWAYGEKEGLQFTLFR--   88
usage_00099.pdb        56  WIYACSKQLMDRVIWGYGM-EGLNFTLFR--   83
usage_00479.pdb        61  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPF   91
usage_00480.pdb        61  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPF   91
usage_00481.pdb        56  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPF   86
usage_00482.pdb        61  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPF   91
usage_00483.pdb        61  WIYSVSKQLLDRVIWAYGEKEGLQFTLFRPF   91
                           WIYsvSKQLlDRVIWaYGe EGLqFTLFR  


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