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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 00:08:04 2021
# Report_file: c_0473_29.html
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#====================================
# Aligned_structures: 9
#   1: usage_00044.pdb
#   2: usage_00201.pdb
#   3: usage_00202.pdb
#   4: usage_00203.pdb
#   5: usage_00224.pdb
#   6: usage_00435.pdb
#   7: usage_00436.pdb
#   8: usage_00437.pdb
#   9: usage_00438.pdb
#
# Length:        100
# Identity:       18/100 ( 18.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/100 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/100 ( 10.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00044.pdb         1  --ILPPIPTPFDREGRLDEEAFRELAQALEP-LVDGLLVYGSNGEGVHLTPEERARGLRA   57
usage_00201.pdb         1  -EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKA   59
usage_00202.pdb         1  -EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKA   59
usage_00203.pdb         1  -EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKA   59
usage_00224.pdb         1  MEIISPIITPFDKQGKVNVDALKTHAKNLLEKGIDAIFVNGTTGLGPALSKDEKRQNLNA   60
usage_00435.pdb         1  -EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKA   59
usage_00436.pdb         1  -EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKA   59
usage_00437.pdb         1  -EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKA   59
usage_00438.pdb         1  -EIITPIITPFTKDNRIDKEKLKIHAENLIRKGIDKLFVNGTTGLGPSLSPEEKLENLKA   59
                             Ii PIiTPF k  r d e lk hA nL   giD lfVnGttGlGp LspeEk  nL A

usage_00044.pdb        58  LRPR---KPFLVG-LEETLPQAEGALLEAKAAGA-ALLAT   92
usage_00201.pdb        60  VY--DVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASY   97
usage_00202.pdb        60  VY--DVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASY   97
usage_00203.pdb        60  VY--DVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASY   97
usage_00224.pdb        61  LY--DVTHKLIFQVGSLNLNDVMELVKFSNEMDILGVSSH   98
usage_00435.pdb        60  VY--DVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASY   97
usage_00436.pdb        60  VY--DVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASY   97
usage_00437.pdb        60  VY--DVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASY   97
usage_00438.pdb        60  VY--DVTNKIIFQVGGLNLDDAIRLAKLSKDFDIVGIASY   97
                            y      k ifq g lnL da  l k sk  di g  s 


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