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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 04:10:05 2021
# Report_file: c_1430_82.html
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#====================================
# Aligned_structures: 30
#   1: usage_00073.pdb
#   2: usage_00112.pdb
#   3: usage_00116.pdb
#   4: usage_00117.pdb
#   5: usage_00337.pdb
#   6: usage_00338.pdb
#   7: usage_00339.pdb
#   8: usage_00594.pdb
#   9: usage_00595.pdb
#  10: usage_00606.pdb
#  11: usage_00621.pdb
#  12: usage_00622.pdb
#  13: usage_00628.pdb
#  14: usage_00633.pdb
#  15: usage_00809.pdb
#  16: usage_00811.pdb
#  17: usage_00815.pdb
#  18: usage_00857.pdb
#  19: usage_00909.pdb
#  20: usage_00915.pdb
#  21: usage_00935.pdb
#  22: usage_00936.pdb
#  23: usage_00941.pdb
#  24: usage_00943.pdb
#  25: usage_00945.pdb
#  26: usage_00946.pdb
#  27: usage_01031.pdb
#  28: usage_01035.pdb
#  29: usage_01146.pdb
#  30: usage_01150.pdb
#
# Length:         43
# Identity:       19/ 43 ( 44.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 43 ( 46.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 43 ( 16.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  ----PEEQVKSIKQLGDYITNLKRLGLPQNGMGEYLFDKHTMG   39
usage_00112.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_00116.pdb         1  ESEYLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   41
usage_00117.pdb         1  ----PEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_00337.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_00338.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   40
usage_00339.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_00594.pdb         1  ----LNCQVCAIKCLGDHVTNLRKMGAPESGLAEYLFDKHTLG   39
usage_00595.pdb         1  ----LNCQVCAIKCLGDHVTNLRKMGAPESGLAEYLFDKHTLG   39
usage_00606.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_00621.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   39
usage_00622.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   38
usage_00628.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   39
usage_00633.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   40
usage_00809.pdb         1  ESEYLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKH---   40
usage_00811.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   38
usage_00815.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   38
usage_00857.pdb         1  ---YLNEQVKAIKELGDHVTNLRKMGAPESGLAEYLFDKHTLG   40
usage_00909.pdb         1  ----LEAQVKAIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_00915.pdb         1  ----LEAQVKAIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_00935.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   40
usage_00936.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   39
usage_00941.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSV-   39
usage_00943.pdb         1  ESEYLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   43
usage_00945.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSVK   40
usage_00946.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHSV-   38
usage_01031.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_01035.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_01146.pdb         1  ----LEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   37
usage_01150.pdb         1  ---YLEEQVKDIKRIGDFITNLKRLGLPENGMGEYLFDKHS--   38
                                  QV  IK  GD  TNL   G Pe G  EYLFDKH   


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