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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 02:05:10 2021
# Report_file: c_1062_61.html
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#====================================
# Aligned_structures: 18
#   1: usage_00001.pdb
#   2: usage_00134.pdb
#   3: usage_00141.pdb
#   4: usage_00157.pdb
#   5: usage_00226.pdb
#   6: usage_00318.pdb
#   7: usage_00346.pdb
#   8: usage_00455.pdb
#   9: usage_00460.pdb
#  10: usage_00461.pdb
#  11: usage_00465.pdb
#  12: usage_00466.pdb
#  13: usage_00486.pdb
#  14: usage_00793.pdb
#  15: usage_00794.pdb
#  16: usage_00829.pdb
#  17: usage_00897.pdb
#  18: usage_00936.pdb
#
# Length:         48
# Identity:       40/ 48 ( 83.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     44/ 48 ( 91.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 48 (  4.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGI-   47
usage_00134.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID   48
usage_00141.pdb         1  DFFKS-AMEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID   47
usage_00157.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGI-   47
usage_00226.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID   48
usage_00318.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID   48
usage_00346.pdb         1  DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID   48
usage_00455.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID   48
usage_00460.pdb         1  DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID   48
usage_00461.pdb         1  DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID   48
usage_00465.pdb         1  DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID   48
usage_00466.pdb         1  DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID   48
usage_00486.pdb         1  DFFKSAMPEGYVQERTISFKDDGNYKTRAEVKFEGDTLVNRIELKGID   48
usage_00793.pdb         1  DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID   48
usage_00794.pdb         1  DFFKSAMPEGYVQERTIYFKDDGTYKTRAEVKFCGDHLVNRIELKGI-   47
usage_00829.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID   48
usage_00897.pdb         1  DFFKSAMPEGYVQERTIFFKDDGNYKTRAEVKFEGDTLVNRIELKGID   48
usage_00936.pdb         1  DFFKSAMPEGYVQERTISFKDDGTYKTRAEVKFEGDTLVNRIELKGID   48
                           DFFKS mpEGYVQERTI FKDDG YKTRAEVKFeGDtLVNRIELKGI 


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