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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 23:28:06 2021
# Report_file: c_0428_17.html
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#====================================
# Aligned_structures: 6
#   1: usage_00003.pdb
#   2: usage_00347.pdb
#   3: usage_00429.pdb
#   4: usage_00430.pdb
#   5: usage_00431.pdb
#   6: usage_00432.pdb
#
# Length:        110
# Identity:       24/110 ( 21.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/110 ( 41.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/110 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  NAMYYGFDIGGTKIALGVFDSTR-RLQWEKRVPTPHTSYSAFLDAVCELVEEADQRFGVK   59
usage_00347.pdb         1  NAMYYGFDVGGTKIEFGAFNEKL-ERVATERVPTPTDDYPLLLETIAGLVAKYDQEFACE   59
usage_00429.pdb         1  -MKVVGLDLGGTKIAAGVFD--GKRLLSKVVVPTPKEGGERVAEALAEAAERAEREAGVR   57
usage_00430.pdb         1  -MKVVGLDLGGTKIAAGVFD--GKRLLSKVVVPTPKEGGERVAEALAEAAERAEREAGVR   57
usage_00431.pdb         1  -MKVVGLDLGGTKIAAGVFD--GKRLLSKVVVPTPKEGGERVAEALAEAAERAEREAGVR   57
usage_00432.pdb         1  -MKVVGLDLGGTKIAAGVFD--GKRLLSKVVVPTPKEGGERVAEALAEAAERAEREAGVR   57
                                G D GGTKIa GvFd    rl     VPTP        ea ae  e a  e gv 

usage_00003.pdb        60  G-SVGIGIPGMPETEDGTLYAAN--VPAASGKPLRADLSARLDRDVRLDN  106
usage_00347.pdb        60  G-KIGLGLPGMEDADDATVLTVN--VPAAKGKPLRADLEAKIGRSVKIEN  106
usage_00429.pdb        58  GEAIGLGTPGPLDFRRGVIR---NIP-GVQDFPIRRILEEATGRPVFLEN  103
usage_00430.pdb        58  GEAIGLGTPGPLDFRRGVIR---PNIPGVQDFPIRRILEEATGRPVFLEN  104
usage_00431.pdb        58  GEAIGLGTPGPLDFRRGVI----------QDFPIRRILEEATGRPVFLEN   97
usage_00432.pdb        58  GEAIGLGTPGPLDFRRGVIR---NIP-GVQDFPIRRILEEATGRPVFLEN  103
                           G  iGlG PG  d   g               P R  Le   gR V leN


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