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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 23:03:41 2021
# Report_file: c_0082_31.html
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#====================================
# Aligned_structures: 4
#   1: usage_00087.pdb
#   2: usage_00121.pdb
#   3: usage_00122.pdb
#   4: usage_00123.pdb
#
# Length:        169
# Identity:       22/169 ( 13.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/169 ( 41.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/169 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00087.pdb         1  DDFTAAQMYINPLTAWVTCTETLNLQRNDVLLVNACGSAIGHLFAQLSQILNFRLIAVTR   60
usage_00121.pdb         1  SFEEAAAIPLTFLTAWQMVVDKLGVRPGDDVLVMAAGSGVSVAAIQIAKLFGARVIATAG   60
usage_00122.pdb         1  SFEEAAAIPLTFLTAWQMVVDKLGVRPGDDVLVMAAGSGVSVAAIQIAKLFGARVIATAG   60
usage_00123.pdb         1  -AAEASTLPCAGLTAWFALVEKGHLRAGDRVVVQG-TGGVALFGLQIAKATGAEVIVTSS   58
                              eAa  p   LTAW   v kl  r gD vlV a gsgv     Qiak  garvIat  

usage_00087.pdb        61  NNKHTEELLRLGAAYVIDTSTAPLYETVMELTNGIGADAAIDSIGGPDGNELAFSLRPNG  120
usage_00121.pdb        61  SEDKLRRAKALGADETVNYTHPDWPKEVRRLTGGKGADKVVDHTGALYFEGVIKATANGG  120
usage_00122.pdb        61  SEDKLRRAKALGADETVNYTHPDWPKEVRRLTGGKGADKVVDHTGALYFEGVIKATANGG  120
usage_00123.pdb        59  SREKLDRAFALGADHGINRLEEDWVERVYALTGDRGADHILEIAGGAGLGQSLKAVAPDG  118
                           s  kl ra aLGAd   n    dw   V  LTgg GAD   d  G        ka a  G

usage_00087.pdb       121  HFLTIGLLS--GIQVNWAEIVTKAKVHANIFHL------RHWNDEV---  158
usage_00121.pdb       121  RIAIAGASSGYEGTLPFAH-VFYRQLSILGSTMASKSRLFPILRFVEEG  168
usage_00122.pdb       121  RIAIAGASSGYEGTLPFAH-VFYRQLSILGSTMASKSRLFPILRFVEEG  168
usage_00123.pdb       119  RISVIGVLEGFEVSGPVGP-LLLKSPVVQGISVGHRRALEDLVGAVDR-  165
                           ri   G  s  e   p a  v        g               V   


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