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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 23:30:16 2021
# Report_file: c_1439_53.html
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#====================================
# Aligned_structures: 31
#   1: usage_00098.pdb
#   2: usage_00123.pdb
#   3: usage_00195.pdb
#   4: usage_00229.pdb
#   5: usage_00230.pdb
#   6: usage_00231.pdb
#   7: usage_00240.pdb
#   8: usage_00308.pdb
#   9: usage_00309.pdb
#  10: usage_00375.pdb
#  11: usage_00383.pdb
#  12: usage_00395.pdb
#  13: usage_00396.pdb
#  14: usage_00398.pdb
#  15: usage_00452.pdb
#  16: usage_00453.pdb
#  17: usage_00534.pdb
#  18: usage_00535.pdb
#  19: usage_00552.pdb
#  20: usage_00617.pdb
#  21: usage_00645.pdb
#  22: usage_00705.pdb
#  23: usage_00752.pdb
#  24: usage_00773.pdb
#  25: usage_00780.pdb
#  26: usage_00827.pdb
#  27: usage_00828.pdb
#  28: usage_00830.pdb
#  29: usage_00831.pdb
#  30: usage_00860.pdb
#  31: usage_00862.pdb
#
# Length:         40
# Identity:       25/ 40 ( 62.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     33/ 40 ( 82.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 40 ( 17.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00098.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00123.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00195.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00229.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00230.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00231.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00240.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00308.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00309.pdb         1  --HQKV-AIRNIE-KLGEALGNPQEVGPLLNTIKGRYN--   34
usage_00375.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00383.pdb         1  -AHQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   38
usage_00395.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00396.pdb         1  -AHQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   38
usage_00398.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00452.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00453.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00534.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00535.pdb         1  KAHQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   39
usage_00552.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00617.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00645.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00705.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00752.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00773.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00780.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00827.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00828.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00830.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00831.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00860.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
usage_00862.pdb         1  --HQKVAIMRNIEKMLGEALGNPQEVGPLLNTMIKGR-YN   37
                             HQKV imRNIE mLGEALGNPQEVGPLLNTmikgr   


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