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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 02:41:55 2021
# Report_file: c_1480_273.html
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#====================================
# Aligned_structures: 21
#   1: usage_01733.pdb
#   2: usage_02189.pdb
#   3: usage_02190.pdb
#   4: usage_02191.pdb
#   5: usage_02192.pdb
#   6: usage_02861.pdb
#   7: usage_02862.pdb
#   8: usage_02863.pdb
#   9: usage_02864.pdb
#  10: usage_02865.pdb
#  11: usage_03157.pdb
#  12: usage_03158.pdb
#  13: usage_03159.pdb
#  14: usage_03160.pdb
#  15: usage_03166.pdb
#  16: usage_03167.pdb
#  17: usage_03168.pdb
#  18: usage_03169.pdb
#  19: usage_03807.pdb
#  20: usage_03808.pdb
#  21: usage_03809.pdb
#
# Length:         44
# Identity:        2/ 44 (  4.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     28/ 44 ( 63.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 44 ( 36.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01733.pdb         1  --------FLKNVLEEGSKLEEFL-ELS--PEDKELLEYL-QQT   32
usage_02189.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   35
usage_02190.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSVK   39
usage_02191.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   35
usage_02192.pdb         1  ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   36
usage_02861.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   35
usage_02862.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   35
usage_02863.pdb         1  ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSV-   39
usage_02864.pdb         1  ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   36
usage_02865.pdb         1  ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   36
usage_03157.pdb         1  ESEYLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   39
usage_03158.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSVK   39
usage_03159.pdb         1  ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKH---   37
usage_03160.pdb         1  ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   36
usage_03166.pdb         1  ESEYLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   39
usage_03167.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   35
usage_03168.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSV-   38
usage_03169.pdb         1  ESEYLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDKHSV-   42
usage_03807.pdb         1  -------QVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   32
usage_03808.pdb         1  ---YLEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   36
usage_03809.pdb         1  ----LEEQVKDIKRIGDFITNLK-RLGLPENGMGEYLFDK----   35
                                   vkdikrigdfitnlk  lgl  ngmgEyLfdk    


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