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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 23:40:06 2021
# Report_file: c_0317_10.html
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#====================================
# Aligned_structures: 7
#   1: usage_00059.pdb
#   2: usage_00060.pdb
#   3: usage_00061.pdb
#   4: usage_00062.pdb
#   5: usage_00063.pdb
#   6: usage_00064.pdb
#   7: usage_00067.pdb
#
# Length:        151
# Identity:       55/151 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     75/151 ( 49.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/151 ( 11.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00059.pdb         1  -PGAEVERRVAFLCDYLQSTPTKGFVLGISGGQDSTLAGRLCQLAVERRRSQG-H-GATF   57
usage_00060.pdb         1  DPGAEVERRVAFLCDYLQSTPTKGFVLGISGGQDSTLAGRLCQLAVERRRSQG-H-GATF   58
usage_00061.pdb         1  -PGAEVERRVAFLCDYLQSTPTKGFVLGISGGQDSTLAGRLCQLAVERRRSQG-H-GATF   57
usage_00062.pdb         1  --GAEVERRVAFLCDYLQSTPTKGFVLGISGGQDSTLAGRLCQLAVERRRSQG-H-GATF   56
usage_00063.pdb         1  -ARDEAERRIGFVADYLRTAGLRACVLGISGGIDSSTAGRLAQLAVERLRASG-Y-DARF   57
usage_00064.pdb         1  -ARDEAERRIGFVADYLRTAGLRACVLGISGGIDSSTAGRLAQLAVERLRASG-Y-DARF   57
usage_00067.pdb         1  -PQFEIERRVAFIKRKLTEARYKSLVLGISGGVDSTTCGRLAQLAVEELNQQHNTTEYQF   59
                               E ERR  F  dyL        VLGISGG DS  aGRL QLAVEr r  g    a F

usage_00059.pdb        58  LAVRLPYGVQADEADAQQALDFIQADREVTVNIKEAADASVAAAQAALG---S-EV----  109
usage_00060.pdb        59  LAVRLPYGVQADEADAQQALDFIQADREVTVNIKEAADASVAAAQAALG---S-EV----  110
usage_00061.pdb        58  LAVRLPYGVQADEADAQQALDFIQADREVTVNIKEAADASVAAAQAALG---S-EV----  109
usage_00062.pdb        57  LAVRLPYGVQADEADAQQALDFIQADREVTVNIKEAADASVAAAQAALG---S-EV----  108
usage_00063.pdb        58  VAMRLPYGA---EADARRALAFVRADETLTVDVKPAADAMLAALAAGG----LAYLDHAQ  110
usage_00064.pdb        58  VAMRLPYGAQ--EADARRALAFVRADETLTVDVKPAADAMLAALAAGG----LAYLDHAQ  111
usage_00067.pdb        60  IAVRLPYGEQKDEDEAQLALSFIRPTHSVSVNIKAGVDGLHAASHHALANTGLIPS---K  116
                            A RLPYG    EadA  AL F  ad   tV  K aaDa  AA  a              

usage_00059.pdb       110  RDFVRGNVKARERMVAQYALAGQENLLVVGT  140
usage_00060.pdb       111  RDFVRGNVKARERMVAQYALAGQENLLVVGT  141
usage_00061.pdb       110  RDFVRGNVKARERMVAQYALAGQENLLVVGT  140
usage_00062.pdb       109  RDFVRGNVKARERMVAQYALAGQENLLVVGT  139
usage_00063.pdb       111  QDFVLGNIKARERMIAQYAVAGARNGVVIG-  140
usage_00064.pdb       112  QDFVLGNIKARERMIAQYAVAGARNGVVIG-  141
usage_00067.pdb       117  VDFIKGNVKARAR-VAQYEIAGYVGGLVLGT  146
                            DFv GN KAReR  AQYa AG  n  V G 


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