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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 00:57:07 2021
# Report_file: c_0232_9.html
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#====================================
# Aligned_structures: 13
#   1: usage_00064.pdb
#   2: usage_00065.pdb
#   3: usage_00066.pdb
#   4: usage_00076.pdb
#   5: usage_00077.pdb
#   6: usage_00078.pdb
#   7: usage_00097.pdb
#   8: usage_00098.pdb
#   9: usage_00101.pdb
#  10: usage_00102.pdb
#  11: usage_00240.pdb
#  12: usage_00241.pdb
#  13: usage_00243.pdb
#
# Length:        109
# Identity:       62/109 ( 56.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/109 ( 72.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/109 (  5.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00064.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00065.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00066.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00076.pdb         1  ETILLPGDPLRAKYIAETFLEDVVQYNNVRG-LGFTGTYKGKKVSVQGTG-GVPSIGIYS   58
usage_00077.pdb         1  -TILLPGDPLRAKYIAETFLEDVVQYNNVRG-LGFTGTYKGKKVSVQGTG-GVPSIGIYS   57
usage_00078.pdb         1  -TILLPGDPLRAKYIAETFLEDVVQYNNVRG-LGFTGTYKGKKVSVQGTG-GVPSIGIYS   57
usage_00097.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00098.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00101.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00102.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00240.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00241.pdb         1  -SILLPGDPLRAKYIAETFLEDVTCYNNVRGMLGFTGTYKGKRVSVQGTGMGVPSISIYV   59
usage_00243.pdb         1  -AILLPGDPLRAKYIAENFLENPVLYNQVRN-FGYTGTYKGKRVSVQGTG-GIPSASIYI   57
                             ILLPGDPLRAKYIAEtFLEdv  YNnVRg lGfTGTYKGK VSVQGTG GvPSi IY 

usage_00064.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00065.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00066.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00076.pdb        59  HELITEFGVKNLIRVGTAGSYQEDVKVRDVVIASASTD-SAINKLRF-N  105
usage_00077.pdb        58  HELITEFGVKNLIRVGTAGSYQEDVKVRDVVIASASTD-SAINKLRF--  103
usage_00078.pdb        58  HELITEFGVKNLIRVGTAGSYQEDVKVRDVVIASASTD-SAINKLRF--  103
usage_00097.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00098.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00101.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00102.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00240.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00241.pdb        60  NELIQSYGVKNLIRVGTCGAIQKDVKVRDVIIAMTACTDSNMNRLTF--  106
usage_00243.pdb        58  HELVQFYGCKTLIRVGTAGAITERLKLRDLVIAQAACTDSSINNLRFA-  105
                            ELi   GvKnLIRVGT G  q dvKvRDv IA      S  N L F  


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