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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 23:12:48 2021
# Report_file: c_0398_81.html
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#====================================
# Aligned_structures: 13
#   1: usage_00010.pdb
#   2: usage_00024.pdb
#   3: usage_00026.pdb
#   4: usage_00147.pdb
#   5: usage_00149.pdb
#   6: usage_00151.pdb
#   7: usage_00236.pdb
#   8: usage_00547.pdb
#   9: usage_00580.pdb
#  10: usage_00582.pdb
#  11: usage_00773.pdb
#  12: usage_00775.pdb
#  13: usage_00807.pdb
#
# Length:         88
# Identity:       35/ 88 ( 39.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     37/ 88 ( 42.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/ 88 ( 26.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  ----------SSTYELFNEKGELSEKKITRADKSSTYELFNEKGELSLKYITRADGTRLE   50
usage_00024.pdb         1  SEKYITRADKSSTYEKFNEKGELSEKYITRADKSSTYEKFNEKGEVSEKYITRADGTRLE   60
usage_00026.pdb         1  -EKKITRADKSSTYEKFNEKGELSEKKITRADKSSTYEKFNEKGEVSEKIITRADGTRLE   59
usage_00147.pdb         1  -EKKITRADKSSTEEKFNEKGELSEKKITRADKSSTEEKFNEKGELSEKKITRADKSSTE   59
usage_00149.pdb         1  -EKKITRADKSSTEEKFNEKGELSEKKITRADKSSTEEKFNEKGELSEKKITRADKSSTE   59
usage_00151.pdb         1  -EKKITRADKSSTEEKFNEKGELSEKKITRADKSSTEEKFNEKGELSEKKITRADKSSTE   59
usage_00236.pdb         1  -EKKITRADKSSTEEKFNEKGELSEKKITRADKSSTEEKFNEKGEVSEKIITRADGTRLE   59
usage_00547.pdb         1  -----------STEEKFNEKGELSEKKITRADKSSTEEKFNEKGEVSEKIITRADGTRLE   49
usage_00580.pdb         1  SFKYITRADKSSTYELFNEKGELSFKYITRADKSSTYELFNEKGELSFKYITRADGTRLE   60
usage_00582.pdb         1  ---------KSSTYELFNEKGELSFKYITRADKSSTYELFNEKGELSFKYITRADGTRLE   51
usage_00773.pdb         1  ----------SSTFELFNEKGELSFKLITRADKSSTFELFNEKGELSFKLITRADKSSTF   50
usage_00775.pdb         1  SFKLITRADKSSTFELFNEKGELSFKLITRADKSSTFELFNEKGELSFKLITRADGTRLE   60
usage_00807.pdb         1  -EKKITRADKSSTEEKFNEKGELSEKKITRADKSSTEEKFNEKGEVSEKIITRADGTRLE   59
                                      ST E FNEKGELS K ITRADKSST E FNEKGE S K ITRAD    e

usage_00010.pdb        51  YTGIKSDGSGKAKEVLKGYVLEGTLTA-   77
usage_00024.pdb        61  YTGIKSDGSGKAKEVL------------   76
usage_00026.pdb        60  YTGIKSDGSGKAKEVL------------   75
usage_00147.pdb        60  EKFNEKGELSEKKITR------------   75
usage_00149.pdb        60  EKFNEKGELSEKKITR------------   75
usage_00151.pdb        60  EKFNEKGELSEKKITR------------   75
usage_00236.pdb        60  YTGIKSDGSGKAKEVL------------   75
usage_00547.pdb        50  YTGIKSDGSGKAKEVLKGYVLEG-----   72
usage_00580.pdb        61  YTGIKSDGSGKAKEVL------------   76
usage_00582.pdb        52  YTGIKSDGSGKAKEVLKGYVLEGTLTA-   78
usage_00773.pdb        51  ELFNEKGELSFKLITRADGTRLEY-T-G   76
usage_00775.pdb        61  YTGIKSDGSGKAKEVL------------   76
usage_00807.pdb        60  YTGIKSDGSGKAKEVL------------   75
                                       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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