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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 23:14:28 2021
# Report_file: c_1483_51.html
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#====================================
# Aligned_structures: 14
#   1: usage_00023.pdb
#   2: usage_00486.pdb
#   3: usage_01130.pdb
#   4: usage_01131.pdb
#   5: usage_01133.pdb
#   6: usage_01134.pdb
#   7: usage_01136.pdb
#   8: usage_01137.pdb
#   9: usage_01138.pdb
#  10: usage_01141.pdb
#  11: usage_01142.pdb
#  12: usage_01147.pdb
#  13: usage_01148.pdb
#  14: usage_02382.pdb
#
# Length:         34
# Identity:        0/ 34 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 34 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/ 34 ( 58.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  DRTGDEIHTSMEA-GPMV----RKGTM-KSQ---   25
usage_00486.pdb         1  --PNMAAMTG--RFF---TRDDKKKLL-IAIG--   24
usage_01130.pdb         1  ---NTGADLVADR-L---GREVVERSL-AAAG--   24
usage_01131.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01133.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01134.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01136.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01137.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01138.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAA---   24
usage_01141.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01142.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01147.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_01148.pdb         1  --DNTGADLVADR-L---GREVVERSL-AAAG--   25
usage_02382.pdb         1  ---ADYVSKHLDA-L---V------ADEDLSRFI   21
                                                             


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