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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 02:57:11 2021
# Report_file: c_1234_41.html
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#====================================
# Aligned_structures: 23
#   1: usage_00138.pdb
#   2: usage_00140.pdb
#   3: usage_00141.pdb
#   4: usage_00142.pdb
#   5: usage_00274.pdb
#   6: usage_00275.pdb
#   7: usage_00279.pdb
#   8: usage_00281.pdb
#   9: usage_00283.pdb
#  10: usage_00288.pdb
#  11: usage_00292.pdb
#  12: usage_00293.pdb
#  13: usage_00294.pdb
#  14: usage_00597.pdb
#  15: usage_00600.pdb
#  16: usage_00857.pdb
#  17: usage_00860.pdb
#  18: usage_00986.pdb
#  19: usage_00988.pdb
#  20: usage_00989.pdb
#  21: usage_01263.pdb
#  22: usage_01264.pdb
#  23: usage_01265.pdb
#
# Length:         47
# Identity:       25/ 47 ( 53.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     25/ 47 ( 53.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 47 ( 27.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00138.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00140.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00141.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00142.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00274.pdb         1  --------MHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHH-   38
usage_00275.pdb         1  --------MHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLH--   37
usage_00279.pdb         1  ------SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHH-   40
usage_00281.pdb         1  ------SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHH-   40
usage_00283.pdb         1  ------SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   41
usage_00288.pdb         1  ------SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLH--   39
usage_00292.pdb         1  --------MHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   39
usage_00293.pdb         1  --------MHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   39
usage_00294.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLH--   42
usage_00597.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00600.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00857.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00860.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00986.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00988.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_00989.pdb         1  DNG---SGMHCHQSLWKDGAPLMYDETGYAGLSDTARHYIGGLLHHA   44
usage_01263.pdb         1  ---DNG-TGHCHQSLWKDGKPLFYDEKNYGGLSDLARWYIGGLIKHS   43
usage_01264.pdb         1  ---------HCHQSLWKDGKPLFY--KNYGGLSDLARWYIGGLIKHS   36
usage_01265.pdb         1  ---DNG-TGHCHQSLWKDGKPLFYDEKNYGGLSDLARWYIGGLIKHS   43
                                    HCHQSLWKDG PL Y    Y GLSD AR YIGGL    


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