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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 00:24:45 2021
# Report_file: c_0679_13.html
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#====================================
# Aligned_structures: 10
#   1: usage_00023.pdb
#   2: usage_00079.pdb
#   3: usage_00080.pdb
#   4: usage_00116.pdb
#   5: usage_00117.pdb
#   6: usage_00365.pdb
#   7: usage_00449.pdb
#   8: usage_00450.pdb
#   9: usage_00601.pdb
#  10: usage_00602.pdb
#
# Length:         63
# Identity:       22/ 63 ( 34.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     59/ 63 ( 93.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --CTSLTLETADRKHVLARTMDFAFQLGTEVILYPRRYSWNSE-ADGRAHQTQYAFIGMG   57
usage_00079.pdb         1  ---SSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   57
usage_00080.pdb         1  ---SSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   57
usage_00116.pdb         1  --CSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   58
usage_00117.pdb         1  --CSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   58
usage_00365.pdb         1  --GSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   58
usage_00449.pdb         1  LGSSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   60
usage_00450.pdb         1  --SSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   58
usage_00601.pdb         1  --SSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   58
usage_00602.pdb         1  LGSSSLSIRTTDDKSLFARTMDFTMEPDSKVIIVPRNYGIRLLEKENVVINNSYAFVGMG   60
                              sSLsirTtDdKslfARTMDFtmepdskVIivPRnYgirll kenvvinnsYAFvGMG

usage_00023.pdb        58  RKL   60
usage_00079.pdb        58  STD   60
usage_00080.pdb        58  STD   60
usage_00116.pdb        59  STD   61
usage_00117.pdb        59  STD   61
usage_00365.pdb        59  STD   61
usage_00449.pdb        61  STD   63
usage_00450.pdb        59  STD   61
usage_00601.pdb        59  STD   61
usage_00602.pdb        61  STD   63
                           std


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