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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 23:21:43 2021
# Report_file: c_1390_64.html
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#====================================
# Aligned_structures: 23
#   1: usage_00010.pdb
#   2: usage_00241.pdb
#   3: usage_00387.pdb
#   4: usage_00388.pdb
#   5: usage_00389.pdb
#   6: usage_00412.pdb
#   7: usage_00661.pdb
#   8: usage_00669.pdb
#   9: usage_00674.pdb
#  10: usage_00675.pdb
#  11: usage_00752.pdb
#  12: usage_00753.pdb
#  13: usage_00813.pdb
#  14: usage_00815.pdb
#  15: usage_00879.pdb
#  16: usage_00958.pdb
#  17: usage_00981.pdb
#  18: usage_01011.pdb
#  19: usage_01012.pdb
#  20: usage_01013.pdb
#  21: usage_01014.pdb
#  22: usage_01015.pdb
#  23: usage_01023.pdb
#
# Length:         42
# Identity:       38/ 42 ( 90.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 42 ( 92.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 42 (  7.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00010.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00241.pdb         1  --EGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   40
usage_00387.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00388.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQK-   41
usage_00389.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQK-   41
usage_00412.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00661.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00669.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00674.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00675.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQK-   41
usage_00752.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQK-   41
usage_00753.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00813.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00815.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_00879.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQK-   41
usage_00958.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQK-   41
usage_00981.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELVKDPRIAATMENAQKG   42
usage_01011.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_01012.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_01013.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_01014.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_01015.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
usage_01023.pdb         1  TDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKG   42
                             EGLEAVNKDKPLGAVALKSYEEELaKDPRIAATMENAQK 


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