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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 03:02:14 2021
# Report_file: c_1279_9.html
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#====================================
# Aligned_structures: 24
#   1: usage_00047.pdb
#   2: usage_00098.pdb
#   3: usage_00221.pdb
#   4: usage_00222.pdb
#   5: usage_00272.pdb
#   6: usage_00278.pdb
#   7: usage_00316.pdb
#   8: usage_00362.pdb
#   9: usage_00363.pdb
#  10: usage_00366.pdb
#  11: usage_00696.pdb
#  12: usage_00725.pdb
#  13: usage_00726.pdb
#  14: usage_00728.pdb
#  15: usage_00771.pdb
#  16: usage_00780.pdb
#  17: usage_00784.pdb
#  18: usage_00788.pdb
#  19: usage_00805.pdb
#  20: usage_00806.pdb
#  21: usage_00807.pdb
#  22: usage_00885.pdb
#  23: usage_00944.pdb
#  24: usage_01000.pdb
#
# Length:         48
# Identity:       13/ 48 ( 27.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 48 ( 81.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 48 ( 18.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00047.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00098.pdb         1  NVHLVPHTHDDVGWLKTVDQYFYGIYNNIQPAGVQYILDSVISSLLAN   48
usage_00221.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00222.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00272.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00278.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00316.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHD-   39
usage_00362.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00363.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00366.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHD-   39
usage_00696.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00725.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00726.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00728.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00771.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00780.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00784.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00788.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHD-   39
usage_00805.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00806.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00807.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
usage_00885.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHD-   39
usage_00944.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHD-   39
usage_01000.pdb         1  KVFVVPHSHNDPGWIQTFEEYYQH--------DTKHILSNALRHLHDN   40
                           kVfvVPHsHnDpGWiqTfeeYyqh        dtkhILsnalrhLhd 


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