################################################################################################
# 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 00:16:41 2021
# Report_file: c_0342_3.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00020.pdb
#   2: usage_00021.pdb
#   3: usage_00051.pdb
#   4: usage_00052.pdb
#   5: usage_00064.pdb
#   6: usage_00065.pdb
#   7: usage_00066.pdb
#   8: usage_00067.pdb
#   9: usage_00113.pdb
#  10: usage_00114.pdb
#
# Length:        113
# Identity:       87/113 ( 77.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     87/113 ( 77.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/113 (  8.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  GVIKTILKKGDEGEENIPKKGNEVTVHYVGKLESTGKVFDSSFDRNVPFKFHLEQGEVIK   60
usage_00021.pdb         1  GVVKTILRKGEGGEENAPKKGNEVTVHYVGKLESSGKVFDSSRERNVPFKFHLGQGEVIK   60
usage_00051.pdb         1  GVVKTILRKGEGGEENAPKKGNEVTVHYVGKLESSGKVFDSSRERNVPFKFHLGQGEVIK   60
usage_00052.pdb         1  -------RKGEGGEENAPKKGNEVTVHYVGKLESSGKVFDSSRERNVPFKFHLGQGEVIK   53
usage_00064.pdb         1  -------KKGDEGEENIPKKGNEVTVHYVGKLESTGKVFDSSFDRNVPFKFHLEQGEVIK   53
usage_00065.pdb         1  GVIKTILKKGDEGEENIPKKGNEVTVHYVGKLESTGKVFDSSFDRNVPFKFHLEQGEVIK   60
usage_00066.pdb         1  GVVKTILRKGEGGEENAPKKGNEVTVHYVGKLESSGKVFDSSRERNVPFKFHLGQGEVIK   60
usage_00067.pdb         1  GVVKTILRKGEGGEENAPKKGNEVTVHYVGKLESSGKVFDSSRERNVPFKFHLGQGEVIK   60
usage_00113.pdb         1  -------KKGDEGEENIPKKGNEVTVHYVGKLESTGKVFDSSFDRNVPFKFHLEQGEVIK   53
usage_00114.pdb         1  -------KKGDEGEENIPKKGNEVTVHYVGKLESTGKVFDSSFDRNVPFKFHLEQGEVIK   53
                                   KG  GEEN PKKGNEVTVHYVGKLES GKVFDSS  RNVPFKFHL QGEVIK

usage_00020.pdb        61  GWDICVSSMRKNEKCLVRIESMYGYGDEGCGESIPGNSVLLFEIELLSFRE--  111
usage_00021.pdb        61  GWDICVASMTKNEKCSVRLDSKYGYGEEGCGESIPGNSVLIFEIELISFRE--  111
usage_00051.pdb        61  GWDICVASMTKNEKCSVRLDSKYGYGEEGCGESIPGNSVLIFEIELISFRE--  111
usage_00052.pdb        54  GWDICVASMTKNEKCSVRLDSKYGYGEEGCGESIPGNSVLIFEIELISFRE--  104
usage_00064.pdb        54  GWDICVSSMRKNEKCLVRIESMYGYGDEGCGESIPGNSVLLFEIELLSFREL-  105
usage_00065.pdb        61  GWDICVSSMRKNEKCLVRIESMYGYGDEGCGESIPGNSVLLFEIELLSFRELE  113
usage_00066.pdb        61  GWDICVASMTKNEKCSVRLDSKYGYGEEGCGESIPGNSVLIFEIELISFRE--  111
usage_00067.pdb        61  GWDICVASMTKNEKCSVRLDSKYGYGEEGCGESIPGNSVLIFEIELISFRE--  111
usage_00113.pdb        54  GWDICVSSMRKNEKCLVRIESMYGYGDEGCGESIPGNSVLLFEIELLSFRELE  106
usage_00114.pdb        54  GWDICVSSMRKNEKCLVRIESMYGYGDEGCGESIPGNSVLLFEIELLSFRE--  104
                           GWDICV SM KNEKC VR  S YGYG EGCGESIPGNSVL FEIEL SFRE  


#=========================================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.
#
################################################EOF#################################################