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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 23:48:38 2021
# Report_file: c_0477_8.html
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#====================================
# Aligned_structures: 8
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00019.pdb
#   5: usage_00097.pdb
#   6: usage_00098.pdb
#   7: usage_00112.pdb
#   8: usage_00115.pdb
#
# Length:         89
# Identity:       39/ 89 ( 43.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 89 ( 43.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 89 (  1.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  DVVVHSATKYINGHTDVVAGLICGKADLLQQIRMVGIKDITGSVISPHDAWLITRGLSTL   60
usage_00017.pdb         1  DVVVHSATKYINGHTDVVAGLICGKADLLQQIRMVGIKDITGSVISPHDAWLITRGLSTL   60
usage_00018.pdb         1  DVVVHSATKYINGHTDVVAGLICGKADLLQQIRMVGIKDITGSVISPHDAWLITRGLSTL   60
usage_00019.pdb         1  DVVVHSATKYINGHTDVVAGLICGKADLLQQIRMVGIKDITGSVISPHDAWLITRGLSTL   60
usage_00097.pdb         1  DVVVHSATKYLNGHGDVIAGFAVGKEEFINQVKLFGIKDMTGSVTGPFESFLIIRGMKTL   60
usage_00098.pdb         1  DVVVHSATKYLNGHGDVIAGFAVGKEEFINQVKLFGIKDMTGSVTGPFESFLIIRGMKTL   60
usage_00112.pdb         1  DIVVHSVTKYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGGCMSPFNAWLTLRGVKTL   60
usage_00115.pdb         1  DIVVHSVTKYINGHGDVIGGIIVGKQEFIDQARFVGLKDITGG-MSPFNAWLTLRGVKTL   59
                           D VVHS TKY NGH DV  G   GK     Q    G KD TG    P    L  RG  TL

usage_00016.pdb        61  NIRMKAESENAMKVAEYLKSHPAVEKVYY   89
usage_00017.pdb        61  NIRMKAESENAMKVAEYLKSHPAVEKVYY   89
usage_00018.pdb        61  NIRMKAESENAMKVAEYLKSHPAVEKVYY   89
usage_00019.pdb        61  NIRMKAESENAMKVAEYLKSHPAVEKVYY   89
usage_00097.pdb        61  QLRMEKHCKNAMEVAKFLESHPAVEKVYY   89
usage_00098.pdb        61  QLRMEKHCKNAMEVAKFLESHPAVEKVYY   89
usage_00112.pdb        61  GIRMERHCENALKIARFLEGHPSITRVYY   89
usage_00115.pdb        60  GIRMERHCENALKIARFLEGHPSITRVYY   88
                             RM     NA   A  L  HP    VYY


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