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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 23:50:05 2021
# Report_file: c_1140_4.html
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#====================================
# Aligned_structures: 8
#   1: usage_00115.pdb
#   2: usage_00138.pdb
#   3: usage_00159.pdb
#   4: usage_00160.pdb
#   5: usage_00161.pdb
#   6: usage_00310.pdb
#   7: usage_00371.pdb
#   8: usage_00440.pdb
#
# Length:         96
# Identity:       39/ 96 ( 40.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/ 96 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 96 (  3.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  --ILIRALAILKKCAAQVNYEFGDLEYKIATSIDKAIDRILAGEFEDNFPLVVWQTGSGT   58
usage_00138.pdb         1  SPELIHALALIKRAAAAVNLELGVLAQDKANAIVAAADEIIAGRHADEFPLAVWQTGSGT   60
usage_00159.pdb         1  PTSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT   60
usage_00160.pdb         1  -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT   59
usage_00161.pdb         1  -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT   59
usage_00310.pdb         1  -LEIIRAYGMLKKAAARANLELGELPEEIAKAIIQAAEEVVQGKWDDHFPLVVFQTGSGT   59
usage_00371.pdb         1  -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT   59
usage_00440.pdb         1  -TSLIHALALTKRAAAKVNEDLGLLSEEKASAIRQAADEVLAGQHDDEFPLAIWQTGSGT   59
                              lI Ala  K aAA vN  lG L    A aI  Aade  aG   D FPL  wQTGSGT

usage_00115.pdb        59  QTNMNMNEVIASIANEELTGKKGGKFPVHPNDHVNK   94
usage_00138.pdb        61  QTNMNLNEVIANRASELLGGERGESRAVHPNDDVNR   96
usage_00159.pdb        61  QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK   96
usage_00160.pdb        60  QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK   95
usage_00161.pdb        60  QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK   95
usage_00310.pdb        60  QTNMNVNEVIANRASEILGKPLGSKYAH-PNDHVNR   94
usage_00371.pdb        60  QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK   95
usage_00440.pdb        60  QSNMNMNEVLANRASELLGGVRGMERKVHPNDDVNK   95
                           Q NMN NEV AnrAsE Lgg  G    v PND VN 


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