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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 02:46:04 2021
# Report_file: c_1208_8.html
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#====================================
# Aligned_structures: 22
#   1: usage_00552.pdb
#   2: usage_00553.pdb
#   3: usage_00554.pdb
#   4: usage_01054.pdb
#   5: usage_01084.pdb
#   6: usage_01085.pdb
#   7: usage_01086.pdb
#   8: usage_01087.pdb
#   9: usage_01089.pdb
#  10: usage_01090.pdb
#  11: usage_01091.pdb
#  12: usage_01092.pdb
#  13: usage_01160.pdb
#  14: usage_01161.pdb
#  15: usage_01322.pdb
#  16: usage_01323.pdb
#  17: usage_01324.pdb
#  18: usage_01328.pdb
#  19: usage_01329.pdb
#  20: usage_01680.pdb
#  21: usage_01681.pdb
#  22: usage_01682.pdb
#
# Length:         55
# Identity:       54/ 55 ( 98.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 55 ( 98.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 55 (  1.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00552.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_00553.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_00554.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01054.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01084.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01085.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01086.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01087.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01089.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01090.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01091.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01092.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01160.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01161.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01322.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01323.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLD-   54
usage_01324.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLD-   54
usage_01328.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01329.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLD-   54
usage_01680.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01681.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
usage_01682.pdb         1  EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLDY   55
                           EIALPTKPLNDVNDENGEIALCTLSAFNLGAINNLDELEELAILAVRALDALLD 


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