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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 23:53:33 2021
# Report_file: c_0300_10.html
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#====================================
# Aligned_structures: 8
#   1: usage_00426.pdb
#   2: usage_00484.pdb
#   3: usage_00485.pdb
#   4: usage_00486.pdb
#   5: usage_00487.pdb
#   6: usage_00488.pdb
#   7: usage_00489.pdb
#   8: usage_00490.pdb
#
# Length:        134
# Identity:       15/134 ( 11.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     85/134 ( 63.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/134 ( 36.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00426.pdb         1  SRLLVIG-CGGVAQVAISKICQDSETFTEIIA---------SRTKSKCDDLKAKLEGKTS   50
usage_00484.pdb         1  MTLIVTGAAGFIGANLVKALNERG--------ETRIIAVDNLT-RADKFKNLVD----CE   47
usage_00485.pdb         1  MTLIVTGAAGFIGANLVKALNERG--------ETRIIAVDNLT-RADKFKNLVD----CE   47
usage_00486.pdb         1  MTLIVTGAAGFIGANLVKALNERG--------ETRIIAVDNLT-RADKFKNLVD----CE   47
usage_00487.pdb         1  MTLIVTGAAGFIGANLVKALNERG--------ETRIIAVDNLT-RADKFKNLVD----CE   47
usage_00488.pdb         1  MTLIVTGAAGFIGANLVKALNERG--------ETRIIAVDNLT-RADKFKNLVD----CE   47
usage_00489.pdb         1  MTLIVTGAAGFIGANLVKALNERG--------ETRIIAVDNLT-RADKFKNLVD----CE   47
usage_00490.pdb         1  MTLIVTGAAGFIGANLVKALNERG--------ETRIIAVDNLT-RADKFKNLVD----CE   47
                           mtLiVtG aGfiganlvkalnerg                 lt radkfknlvd    ce

usage_00426.pdb        51  TKIETAALDAD-KVEEVIALIGS-YKPEAVLNVAL---------------P-YQDLTI-D   91
usage_00484.pdb        48  I-DDYLDK--TEFVERFARG--DFGKVRAVFHEGACSDTMETDGRYMMDNNFRYSRAVLD  102
usage_00485.pdb        48  I-DDYLDK--TEFVERFARG--DFGKVRAVFHEGACSDTMETDGRYMMDNNFRYSRAVLD  102
usage_00486.pdb        48  I-DDYLDK--TEFVERFARG--DFGKVRAVFHEGACSDTMETDGRYMMDNNFRYSRAVLD  102
usage_00487.pdb        48  I-DDYLDK--TEFVERFARG--DFGKVRAVFHEGACSDTMETDGRYMMDNNFRYSRAVLD  102
usage_00488.pdb        48  I-DDYLDK--TEFVERFARG--DFGKVRAVFHEGACSDTMETDGRYMMDNNFRYSRAVLD  102
usage_00489.pdb        48  I-DDYLDK--TEFVERFARG--DFGKVRAVFHEGACSDTMETDGRYMMDNNFRYSRAVLD  102
usage_00490.pdb        48  I-DDYLDK--TEFVERFARG--DFGKVRAVFHEGACSDTMETDGRYMMDNNFRYSRAVLD  102
                           i ddyldk  t fVErfarg  d gKvrAVfhega               n rysrav D

usage_00426.pdb        92  ACLATGVHYIDT--  103
usage_00484.pdb       103  ACLAQGAQFLYA--  114
usage_00485.pdb       103  ACLAQGAQFLYASS  116
usage_00486.pdb       103  ACLAQGAQFLYASS  116
usage_00487.pdb       103  ACLAQGAQFLYASS  116
usage_00488.pdb       103  ACLAQGAQFLYASS  116
usage_00489.pdb       103  ACLAQGAQFLYASS  116
usage_00490.pdb       103  ACLAQGAQFLYASS  116
                           ACLAqGaqflya  


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