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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 03:50:41 2021
# Report_file: c_1212_69.html
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#====================================
# Aligned_structures: 28
#   1: usage_00076.pdb
#   2: usage_00077.pdb
#   3: usage_00561.pdb
#   4: usage_00592.pdb
#   5: usage_00593.pdb
#   6: usage_00594.pdb
#   7: usage_00595.pdb
#   8: usage_00596.pdb
#   9: usage_00598.pdb
#  10: usage_00599.pdb
#  11: usage_00600.pdb
#  12: usage_00601.pdb
#  13: usage_00602.pdb
#  14: usage_00603.pdb
#  15: usage_00604.pdb
#  16: usage_00605.pdb
#  17: usage_00606.pdb
#  18: usage_00607.pdb
#  19: usage_00814.pdb
#  20: usage_00815.pdb
#  21: usage_00850.pdb
#  22: usage_01319.pdb
#  23: usage_01320.pdb
#  24: usage_01321.pdb
#  25: usage_01322.pdb
#  26: usage_01323.pdb
#  27: usage_01364.pdb
#  28: usage_01455.pdb
#
# Length:         36
# Identity:       19/ 36 ( 52.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 36 ( 80.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 36 (  8.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00076.pdb         1  RAVFQANQENLPILKRAVAGDASESALLKCIEL---   33
usage_00077.pdb         1  RAVFQANQENLPILKRAVAGDASESALLKCIEL---   33
usage_00561.pdb         1  RAVFQANQENLPILKRAVAGDASESALLKCIELC--   34
usage_00592.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00593.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00594.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00595.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00596.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00598.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00599.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00600.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00601.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00602.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00603.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00604.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00605.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00606.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00607.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_00814.pdb         1  RAVFQANQENLPILKRAVAGDASESALLKCIELCCG   36
usage_00815.pdb         1  RAVFQANQENLPILKRAVAGDASESALLKCIELCCG   36
usage_00850.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_01319.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_01320.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_01321.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_01322.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_01323.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_01364.pdb         1  RAVFQAGQDNVPILKRSVAGDASESALLKCIELCCG   36
usage_01455.pdb         1  RAAFKSGQDAVPVPKRIVIGDASETALLKFSELTLG   36
                           RAvFqa Q n PilKR VaGDASEsALLKciEL   


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