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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 02:50:02 2021
# Report_file: c_1410_29.html
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#====================================
# Aligned_structures: 22
#   1: usage_00252.pdb
#   2: usage_00253.pdb
#   3: usage_00254.pdb
#   4: usage_00255.pdb
#   5: usage_00258.pdb
#   6: usage_00259.pdb
#   7: usage_00260.pdb
#   8: usage_00261.pdb
#   9: usage_00262.pdb
#  10: usage_00263.pdb
#  11: usage_00264.pdb
#  12: usage_00265.pdb
#  13: usage_00266.pdb
#  14: usage_00267.pdb
#  15: usage_00268.pdb
#  16: usage_00269.pdb
#  17: usage_01000.pdb
#  18: usage_01004.pdb
#  19: usage_01005.pdb
#  20: usage_01107.pdb
#  21: usage_01366.pdb
#  22: usage_01569.pdb
#
# Length:         45
# Identity:        1/ 45 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 45 ( 13.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 45 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00252.pdb         1  -APEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   44
usage_00253.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00254.pdb         1  -APEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   44
usage_00255.pdb         1  -APEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   44
usage_00258.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00259.pdb         1  -APEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   44
usage_00260.pdb         1  --PEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   43
usage_00261.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00262.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00263.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00264.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00265.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00266.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00267.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00268.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_00269.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_01000.pdb         1  GCSEMLMAHAVTQLASRTPGKEAVAMESYAKALRMLPTIIADNAG   45
usage_01004.pdb         1  GCSEMLMAHAVTQLASRTPGKEAVAMESYAKALRMLPTIIADNAG   45
usage_01005.pdb         1  GAPEIELALRLTEYSRTLSGMESYCIRAFADAMEVIPSTLAENAG   45
usage_01107.pdb         1  -WPKISKAIQDAIQGALSGQ-TPKAALDQAAEKIKLVDG------   37
usage_01366.pdb         1  GAPEIELAIRLDEYAKQVGGKEALAIENFADALKIIPKTLAENAG   45
usage_01569.pdb         1  GAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAG   45
                              e   a           g         A a    p        


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