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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 01:03:12 2021
# Report_file: c_1074_14.html
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#====================================
# Aligned_structures: 13
#   1: usage_00028.pdb
#   2: usage_00050.pdb
#   3: usage_00051.pdb
#   4: usage_00064.pdb
#   5: usage_00065.pdb
#   6: usage_00066.pdb
#   7: usage_00067.pdb
#   8: usage_00068.pdb
#   9: usage_00217.pdb
#  10: usage_00218.pdb
#  11: usage_00332.pdb
#  12: usage_00484.pdb
#  13: usage_00488.pdb
#
# Length:         88
# Identity:       13/ 88 ( 14.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 88 ( 22.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           24/ 88 ( 27.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  -MSFYVKAVVEALKRYPEVNASI------VVY----------HNYFDVSMAVSTPRGLVT   43
usage_00050.pdb         1  -LPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   49
usage_00051.pdb         1  VLPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   50
usage_00064.pdb         1  VLPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   50
usage_00065.pdb         1  VLPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   50
usage_00066.pdb         1  -LPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   49
usage_00067.pdb         1  VLPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   50
usage_00068.pdb         1  VLPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   50
usage_00217.pdb         1  -VVFIMKAVAAALEQMPRFNSSLSEDGQRLTL----------KKYINIGVAVDTPNGLVV   49
usage_00218.pdb         1  -VVFIMKAVAAALEQMPRFNSSLSEDGQRLTL----------KKYINIGVAVDTPNGLVV   49
usage_00332.pdb         1  -NDFIIKASALACLKVPEAN------------SSWMDTVIRQNHVVDVSVAVSTPAGLIT   47
usage_00484.pdb         1  VLPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   50
usage_00488.pdb         1  VLPLLLKACAYLLKELPDFNSSLAPSGQALIR----------KKYVHIGFAVDTPDGLLV   50
                                 KA a  l   P  N                        y     AV TP GL  

usage_00028.pdb        44  PVLRDVDTLGMADIEKKIKELAVKGRD-   70
usage_00050.pdb        50  PVIRNVDQKSLLQLAAEAAELAEKARSK   77
usage_00051.pdb        51  PVIRNVDQKSLLQLAAEAAELAEKARSK   78
usage_00064.pdb        51  PVIRNVDQKSLLQLAAEAAELAEKARSK   78
usage_00065.pdb        51  PVIRNVDQKSLLQLAAEAAELAEKARSK   78
usage_00066.pdb        50  PVIRNVDQKSLLQLAAEAAELAEKARSK   77
usage_00067.pdb        51  PVIRNVDQKSLLQLAAEAAELAEKARSK   78
usage_00068.pdb        51  PVIRNVDQKSLLQLAAEAAELAEKARSK   78
usage_00217.pdb        50  PVFKDVNKKGIIELSRELMTISKKARDG   77
usage_00218.pdb        50  PVFKDVNKKGIIELSRELMTISKKARDG   77
usage_00332.pdb        48  PIVFNAHIKGVETIANDVVSLATKAREG   75
usage_00484.pdb        51  PVIRNVDQKSLLQLAAEAAELAEKARSK   78
usage_00488.pdb        51  PVIRNVDQKSLLQLAAEAAELAEKARSK   78
                           Pv   v  k              KaR  


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