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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 00:04:24 2021
# Report_file: c_0679_3.html
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#====================================
# Aligned_structures: 9
#   1: usage_00163.pdb
#   2: usage_00164.pdb
#   3: usage_00165.pdb
#   4: usage_00166.pdb
#   5: usage_00168.pdb
#   6: usage_00169.pdb
#   7: usage_00420.pdb
#   8: usage_00462.pdb
#   9: usage_00518.pdb
#
# Length:         77
# Identity:        5/ 77 (  6.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 77 ( 36.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 77 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  -AVALYGGHTPAGMQTKYLDVGWGL-GSVTHELAPGID----CPETATFLDTFHYYDADD   54
usage_00164.pdb         1  -AVALYGGHTPAGMQTKYLDVGWGL-GSVTHELAPGID----CPETATFLDTFHYYDADD   54
usage_00165.pdb         1  -AVALYGGHTPAGMQTKYLDVGWGL-GSVTHELAPGID----CPETATFLDTFHYYDADD   54
usage_00166.pdb         1  -AVALYGGHTPAGMQTKYLDVGWGL-GSVTHELAPGID----CPETATFLDTFHYYDADD   54
usage_00168.pdb         1  -AVALYGGHTPAGMQTKYLDVGWGL-GSVTHELAPGID----CPETATFLDTFHYYDADD   54
usage_00169.pdb         1  -AVALYGGHTPAGMQTKYLDVGWGL-GSVTHELAPGID----CPETATFLDTFHYYDADD   54
usage_00420.pdb         1  EMTVPYGDPRAPFHRKQAFDLGDCGFGATGNSLA----LGCDCLGVIKYMDCRRVNTNGD   56
usage_00462.pdb         1  -AVALYGGHTPAGMQTKYLDVGWGL-GSVTHELAPGID----CPETATFLDTFHYYDADD   54
usage_00518.pdb         1  -ALAHYAANDPVQSSVAYLDSYYGF-GPYAFELLKGYD----CPSYASYLNTSFYKDE-E   53
                            a a Yg   p      ylD g g  G    eLa        Cp  a  ldt  y d  d

usage_00163.pdb        55  PVHYPRALCLFEMP-TG   70
usage_00164.pdb        55  PVHYPRALCLFEMP-TG   70
usage_00165.pdb        55  PVHYPRALCLFEMP-TG   70
usage_00166.pdb        55  PVHYPRALCLFEMP-TG   70
usage_00168.pdb        55  PVHYPRALCLFEMP-TG   70
usage_00169.pdb        55  PVHYPRALCLFEMP-TG   70
usage_00420.pdb        57  SVLIPNTVCLHEQD-GG   72
usage_00462.pdb        55  PVHYPRALCLFEMP-TG   70
usage_00518.pdb        54  THTHVD-SLCLFEFDA-   68
                            v  p   cl e     


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