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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 00:51:15 2021
# Report_file: c_0756_22.html
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#====================================
# Aligned_structures: 12
#   1: usage_00020.pdb
#   2: usage_00038.pdb
#   3: usage_00111.pdb
#   4: usage_00164.pdb
#   5: usage_00211.pdb
#   6: usage_00239.pdb
#   7: usage_00240.pdb
#   8: usage_00242.pdb
#   9: usage_00248.pdb
#  10: usage_00249.pdb
#  11: usage_00251.pdb
#  12: usage_00261.pdb
#
# Length:         77
# Identity:       77/ 77 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     77/ 77 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 77 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00038.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00111.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00164.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00211.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00239.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00240.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00242.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00248.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00249.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00251.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
usage_00261.pdb         1  NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA   60
                           NSMACVSFPTCPLAMAEAERFLPSFIDNIDNLMAKHGVSDEHIVMRVTGCPNGCGRAMLA

usage_00020.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00038.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00111.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00164.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00211.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00239.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00240.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00242.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00248.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00249.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00251.pdb        61  EVGLVGKAPGRYNLHLG   77
usage_00261.pdb        61  EVGLVGKAPGRYNLHLG   77
                           EVGLVGKAPGRYNLHLG


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