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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 03:20:01 2021
# Report_file: c_0949_8.html
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#====================================
# Aligned_structures: 26
#   1: usage_00118.pdb
#   2: usage_00197.pdb
#   3: usage_00218.pdb
#   4: usage_00232.pdb
#   5: usage_00233.pdb
#   6: usage_00270.pdb
#   7: usage_00328.pdb
#   8: usage_00344.pdb
#   9: usage_00364.pdb
#  10: usage_00365.pdb
#  11: usage_00366.pdb
#  12: usage_00367.pdb
#  13: usage_00368.pdb
#  14: usage_00406.pdb
#  15: usage_00430.pdb
#  16: usage_00436.pdb
#  17: usage_00446.pdb
#  18: usage_00528.pdb
#  19: usage_00571.pdb
#  20: usage_00587.pdb
#  21: usage_00595.pdb
#  22: usage_00700.pdb
#  23: usage_00762.pdb
#  24: usage_00801.pdb
#  25: usage_00802.pdb
#  26: usage_00891.pdb
#
# Length:         23
# Identity:        5/ 23 ( 21.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 23 ( 21.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 23 ( 17.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00197.pdb         1  DFEIGRPLGKGKFGNVYLAREK-   22
usage_00218.pdb         1  --EVVKVIGRGAFGEVQLVRHKS   21
usage_00232.pdb         1  --EIGRPLGKGKFGNVYLARE--   19
usage_00233.pdb         1  --EIGRPLGKGKFGNVYLARE--   19
usage_00270.pdb         1  DFDIGRPLGKGKFGNVYLAREKQ   23
usage_00328.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00344.pdb         1  DFHTVKVIGKGAFGEVRLVQKKD   23
usage_00364.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00365.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00366.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00367.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00368.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00406.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00430.pdb         1  --DRIKTLGTGSFGRVMLVKHKE   21
usage_00436.pdb         1  RIELGRCIGEGQFGDVHQGIYMS   23
usage_00446.pdb         1  HLKFLQQLGKGNFGSVEMCRYDP   23
usage_00528.pdb         1  --ELLKVLGQGSFGKVFLVRKVT   21
usage_00571.pdb         1  --EIGRPLGKGKFGNVYLARE--   19
usage_00587.pdb         1  DIKFQDVIGEGNFGQVLKARIKK   23
usage_00595.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00700.pdb         1  --DIGRPLGKGKFGNVYLAREKQ   21
usage_00762.pdb         1  DFEIGRPLGKGKFGNVYLAREKQ   23
usage_00801.pdb         1  --SVHRIIGRGGFGEVYGCRKAD   21
usage_00802.pdb         1  --SVHRIIGRGGFGEVYGCRKAD   21
usage_00891.pdb         1  --DRIKTLGTGSFGRVMLVKHKE   21
                                   G G FG V       


#=========================================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.
#
################################################EOF#################################################