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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 00:57:57 2021
# Report_file: c_0475_7.html
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#====================================
# Aligned_structures: 13
#   1: usage_00054.pdb
#   2: usage_00055.pdb
#   3: usage_00056.pdb
#   4: usage_00057.pdb
#   5: usage_00058.pdb
#   6: usage_00059.pdb
#   7: usage_00060.pdb
#   8: usage_00069.pdb
#   9: usage_00070.pdb
#  10: usage_00071.pdb
#  11: usage_00072.pdb
#  12: usage_00083.pdb
#  13: usage_00084.pdb
#
# Length:        101
# Identity:       96/101 ( 95.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     96/101 ( 95.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/101 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00054.pdb         1  --RGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   58
usage_00055.pdb         1  --RGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   58
usage_00056.pdb         1  --RGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   58
usage_00057.pdb         1  ---GLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   57
usage_00058.pdb         1  NQRGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   60
usage_00059.pdb         1  ---GLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   57
usage_00060.pdb         1  NQRGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   60
usage_00069.pdb         1  --RGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   58
usage_00070.pdb         1  --RGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   58
usage_00071.pdb         1  -QRGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   59
usage_00072.pdb         1  -QRGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   59
usage_00083.pdb         1  ---GLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   57
usage_00084.pdb         1  NQRGLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN   60
                              GLTIWLTGLSASGKSTLAVELEHQLVRDRRVHAYRLDGDNIRFGLNKDLGFSEADRN

usage_00054.pdb        59  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHE-   98
usage_00055.pdb        59  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHE-   98
usage_00056.pdb        59  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHE-   98
usage_00057.pdb        58  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHEV   98
usage_00058.pdb        61  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHEV  101
usage_00059.pdb        58  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHEV   98
usage_00060.pdb        61  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHEV  101
usage_00069.pdb        59  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHE-   98
usage_00070.pdb        59  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHE-   98
usage_00071.pdb        60  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLH--   98
usage_00072.pdb        60  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHEV  100
usage_00083.pdb        58  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHEV   98
usage_00084.pdb        61  ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLHEV  101
                           ENIRRIAEVAKLFADSNSIAITSFISPYRKDRDTARQLH  


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