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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 03:52:03 2021
# Report_file: c_1373_179.html
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#====================================
# Aligned_structures: 28
#   1: usage_00280.pdb
#   2: usage_00368.pdb
#   3: usage_00435.pdb
#   4: usage_00437.pdb
#   5: usage_00438.pdb
#   6: usage_00439.pdb
#   7: usage_00440.pdb
#   8: usage_00781.pdb
#   9: usage_00782.pdb
#  10: usage_00858.pdb
#  11: usage_00862.pdb
#  12: usage_00863.pdb
#  13: usage_00906.pdb
#  14: usage_00907.pdb
#  15: usage_01086.pdb
#  16: usage_01087.pdb
#  17: usage_01109.pdb
#  18: usage_01111.pdb
#  19: usage_01113.pdb
#  20: usage_01128.pdb
#  21: usage_01129.pdb
#  22: usage_01130.pdb
#  23: usage_01132.pdb
#  24: usage_01133.pdb
#  25: usage_01650.pdb
#  26: usage_01808.pdb
#  27: usage_01822.pdb
#  28: usage_01823.pdb
#
# Length:         39
# Identity:        1/ 39 (  2.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 39 ( 51.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 39 ( 48.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00280.pdb         1  SLFFRELVKQWRAQDSY--------GTWEKKSDELL---   28
usage_00368.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00435.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00437.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00438.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00439.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00440.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00781.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00782.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00858.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00862.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00863.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00906.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_00907.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01086.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01087.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01109.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01111.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01113.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01128.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK   32
usage_01129.pdb         1  ---ASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   29
usage_01130.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01132.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK   32
usage_01133.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK   32
usage_01650.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KF-   31
usage_01808.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01822.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----K--   30
usage_01823.pdb         1  --SASQKALKEKEKAS-WSSLSIDEKVELYRL----KFK   32
                              asqkalkekekaS         kvelyrl       


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