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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 23:33:15 2021
# Report_file: c_1386_153.html
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#====================================
# Aligned_structures: 6
#   1: usage_00323.pdb
#   2: usage_00343.pdb
#   3: usage_00344.pdb
#   4: usage_00807.pdb
#   5: usage_00810.pdb
#   6: usage_00875.pdb
#
# Length:        114
# Identity:       17/114 ( 14.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     32/114 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/114 ( 36.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00323.pdb         1  SLKELDYMHLKKTGELIKASIMSGAVLAE--ASEGDIKKLEGFGYKLGLAFQIKDDILDV   58
usage_00343.pdb         1  -LDALERIHRHKTGALIRAAVRLGALSAGDKG-RRALPVLDKYAESIGLAFQVQDDILDV   58
usage_00344.pdb         1  -LDALERIHRHKTGALIRAAVRLGALSAGDKG-RRALPVLDKYAESIGLAFQVQDDILDV   58
usage_00807.pdb         1  GLDHLEFIHHHKTAALLQGSVVLGAILGG--GKEEEVAKLRKFANCIGLLFQVVDDILDV   58
usage_00810.pdb         1  -------------AALLQGSVVLGAILGG--GKEEEVAKLRKFANCIGLLFQVVDDILDV   45
usage_00875.pdb         1  -LEHLEFIHLHKTAALLEAAAVLGVIMGG--GTEEEIEKLRKYARCIGLLFQVVDDILDV   57
                                         aL      lGa   g  g       L k a  iGL FQv DDILDV

usage_00323.pdb        59  VG------------------NNYITIFGLEECKKKCVNITEECIEILSSI----   90
usage_00343.pdb        59  VGD-TATLGKRQGADQQLGKSTYPALLGLEQARKKARDLIDDARQSLKQLAEQS  111
usage_00344.pdb        59  VGD-TATLGKRQGADQQLGKSTYPALLGLEQARKKARDLIDDARQSLKQLAEQS  111
usage_00807.pdb        59  TKS-SKELGKTAGKDLVADKTTYPKLIGVEKSKEFADRLNREAQEQLLHFH---  108
usage_00810.pdb        46  TKS-SKELGK-----------TYPKLIGVEKSKEFADRLNREAQEQLL------   81
usage_00875.pdb        58  TKSTE-----E---------LTYPRLIGLERSKEVAEKLRREAEEQLL------   91
                                                tYp l G E     a  l   a   L       


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