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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 01:35:02 2021
# Report_file: c_0796_4.html
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#====================================
# Aligned_structures: 16
#   1: usage_00027.pdb
#   2: usage_00052.pdb
#   3: usage_00101.pdb
#   4: usage_00107.pdb
#   5: usage_00108.pdb
#   6: usage_00109.pdb
#   7: usage_00113.pdb
#   8: usage_00152.pdb
#   9: usage_00153.pdb
#  10: usage_00154.pdb
#  11: usage_00155.pdb
#  12: usage_00156.pdb
#  13: usage_00157.pdb
#  14: usage_00158.pdb
#  15: usage_00159.pdb
#  16: usage_00164.pdb
#
# Length:         91
# Identity:       45/ 91 ( 49.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     48/ 91 ( 52.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 91 ( 15.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00027.pdb         1  GSITSIQAIYVPADDYTDPAPATTFSHLDATTNLERKLAE-GIYPAVDPLASTSRALAPE   59
usage_00052.pdb         1  GSITSVQAIYVPADDLTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPN   60
usage_00101.pdb         1  GSITSVQAIYVPADDLTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPN   60
usage_00107.pdb         1  GSITSVQAIYVPADDLTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPN   60
usage_00108.pdb         1  GSITSVQAIYVPADDLTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPN   60
usage_00109.pdb         1  GSITSVQAIYVPADDLTDPAPATTFAHLDATTVLSRAIAELGIYPAVDPLDSTSRIMDPN   60
usage_00113.pdb         1  ------QAVYVPADDLTDPAPATTFAHLDATTVLSRGLAAKGIYPAVDPLDSTSTMLQPR   54
usage_00152.pdb         1  ------QAVYVPADDLTDPSPATTFAHLDATVVLSRQIASLGIYPAVDPLDSTSRQLDPL   54
usage_00153.pdb         1  ------QAVYVPADDLTDPSPATTFAHLDATVVLSRQIASLGIYPAVDPLDSTSRQLDPL   54
usage_00154.pdb         1  ------QAVYVPADDLTDPSPATTFAHLDATVVLSRQIASLGIYPAVDPLDSTSRQLDPL   54
usage_00155.pdb         1  ------QAVYVPADDLTDPSPATTFAHLDATVVLSRQIASLGIYPAVDPLDSTSRQLDPL   54
usage_00156.pdb         1  GSVTSVQAVYVPADDLTDPAPATTFAHLDATTVLSRGISELGIYPAVDPLDSKSRLLDAA   60
usage_00157.pdb         1  GSVTSVQAVYVPADDLTDPAPATTFAHLDATTVLSRGISELGIYPAVDPLDSKSRLLDAA   60
usage_00158.pdb         1  ---TSVQAVYVPADDLTDPAPATTFAHLDATTVLSRGISELGIYPAVDPLDSKSRLLDAA   57
usage_00159.pdb         1  GSVTSVQAVYVPADDLTDPAPATTFAHLDATTVLSRGISELGIYPAVDPLDSKSRLLDAA   60
usage_00164.pdb         1  ------QAIYVPADDYTDPAPATTFAHLDATTNLERKLAEMGIYPAVDPLASTSRILSPA   54
                                 QA YVPADD TDP PATTFaHLDAT  L R     GIYPAVDPL S Sr     

usage_00027.pdb        60  IVGEEHYQVARKVQQTLQRYKELQDIIAI--   88
usage_00052.pdb        61  IVGSEHYDVARGVQKILQDYKSLQDIIA---   88
usage_00101.pdb        61  IVGSEHYDVARGVQKILQDYKSLQ-------   84
usage_00107.pdb        61  IVGSEHYDVARGVQKILQDYKSLQDIIAI--   89
usage_00108.pdb        61  IVGSEHYDVARGVQKILQDYKSLQDIIAI--   89
usage_00109.pdb        61  IVGSEHYDVARGVQKILQDYKSLQDIIAIL-   90
usage_00113.pdb        55  IVGEEHYEIAQRVKETLQRYKELQDIIAIL-   84
usage_00152.pdb        55  VVGQEHYDTARGVQSILQRYQELKDIIAI--   83
usage_00153.pdb        55  VVGQEHYDTARGVQSILQRYQELKDIIAI--   83
usage_00154.pdb        55  VVGQEHYDTARGVQSILQRYQELKDIIAI--   83
usage_00155.pdb        55  VVGQEHYDTARGVQSILQRYQELKDIIAI--   83
usage_00156.pdb        61  VVGQEHYDVASKVQETLQTYKSLQDIIAI--   89
usage_00157.pdb        61  VVGQEHYDVASKVQETLQTYKSLQ-------   84
usage_00158.pdb        58  VVGQEHYDVASKVQETLQTYKSLQDIIAI--   86
usage_00159.pdb        61  VVGQEHYDVASKVQETLQTYKSLQDIIAI--   89
usage_00164.pdb        55  VVGEEHYRVARGVQQVLQRYNDLQDIIAILG   85
                            VG EHY  A  Vq  LQ Y  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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