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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 00:45:03 2021
# Report_file: c_0257_3.html
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#====================================
# Aligned_structures: 12
#   1: usage_00005.pdb
#   2: usage_00012.pdb
#   3: usage_00014.pdb
#   4: usage_00016.pdb
#   5: usage_00018.pdb
#   6: usage_00062.pdb
#   7: usage_00099.pdb
#   8: usage_00160.pdb
#   9: usage_00163.pdb
#  10: usage_00165.pdb
#  11: usage_00167.pdb
#  12: usage_00169.pdb
#
# Length:        112
# Identity:      107/112 ( 95.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    107/112 ( 95.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/112 (  4.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DEFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   60
usage_00012.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00014.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00016.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00018.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00062.pdb         1  --FPVLLIAAAVAQGKTVLRDAAELRVKETDRIAA-VDGLQKLGIAAESLPDGVIIQGGT   57
usage_00099.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00160.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00163.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00165.pdb         1  --FPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   58
usage_00167.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
usage_00169.pdb         1  -EFPVLLIAAAVAQGKTVLRDAAELRVKETDRIAAMVDGLQKLGIAAESLPDGVIIQGGT   59
                             FPVLLIAAAVAQGKTVLRDAAELRVKETDRIAA VDGLQKLGIAAESLPDGVIIQGGT

usage_00005.pdb        61  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  112
usage_00012.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV-  110
usage_00014.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV-  110
usage_00016.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  111
usage_00018.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  111
usage_00062.pdb        58  LEGGEVNSYDDHRIA-AFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  108
usage_00099.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV-  110
usage_00160.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  111
usage_00163.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  111
usage_00165.pdb        59  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV-  109
usage_00167.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  111
usage_00169.pdb        60  LEGGEVNSYDDHRIAMAFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEVG  111
                           LEGGEVNSYDDHRIA AFAVAGTLAKGPVRIRNCDNVKTSFPNFVELANEV 


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