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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 01:16:08 2021
# Report_file: c_1025_25.html
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#====================================
# Aligned_structures: 14
#   1: usage_00065.pdb
#   2: usage_00098.pdb
#   3: usage_00163.pdb
#   4: usage_00176.pdb
#   5: usage_00226.pdb
#   6: usage_00227.pdb
#   7: usage_00228.pdb
#   8: usage_00229.pdb
#   9: usage_00482.pdb
#  10: usage_00486.pdb
#  11: usage_00511.pdb
#  12: usage_00537.pdb
#  13: usage_00621.pdb
#  14: usage_00675.pdb
#
# Length:         63
# Identity:       10/ 63 ( 15.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 63 ( 41.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 63 (  6.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
usage_00098.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVI-LVGNKSDLRHLRAVPTDEARAFAE   59
usage_00163.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
usage_00176.pdb         1  HALLLLYDVTNKASFDNIQAWLTEIHEYAQHDVALMLLGNKVDSAHERVVKREDGEKLAK   60
usage_00226.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
usage_00227.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
usage_00228.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
usage_00229.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
usage_00482.pdb         1  VGALLVYDITKKNSFENIEKWLKELRDNADSNIVILLVGNKSDLKHLRVINDNDATQYAK   60
usage_00486.pdb         1  --ALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   58
usage_00511.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
usage_00537.pdb         1  AAAVVVYDITNVNSFQQTTKWIDDVRTERGSDVIIMLVGNKTDLADKRQVSIEEGERKAK   60
usage_00621.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVI-LVGNKSDLRHLRAVPTDEARAFAE   59
usage_00675.pdb         1  VGALLVYDIAKHLTYENVERWLKELRDHADSNIVIMLVGNKSDLRHLRAVPTDEARAFAE   60
                             allvYDi       n   Wl e r  a s   i LvGNK Dl h R v        A 

usage_00065.pdb        61  KN-   62
usage_00098.pdb        60  KN-   61
usage_00163.pdb        61  KN-   62
usage_00176.pdb        61  EY-   62
usage_00226.pdb        61  KN-   62
usage_00227.pdb        61  KN-   62
usage_00228.pdb        61  KNG   63
usage_00229.pdb        61  KNG   63
usage_00482.pdb        61  KE-   62
usage_00486.pdb        59  KNG   61
usage_00511.pdb        61  KN-   62
usage_00537.pdb        61  ELN   63
usage_00621.pdb        60  KNG   62
usage_00675.pdb        61  KNG   63
                              


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