################################################################################################
# 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 01:28:06 2021
# Report_file: c_1281_27.html
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#====================================
# Aligned_structures: 15
#   1: usage_00001.pdb
#   2: usage_00052.pdb
#   3: usage_00080.pdb
#   4: usage_00137.pdb
#   5: usage_00144.pdb
#   6: usage_00146.pdb
#   7: usage_00152.pdb
#   8: usage_00367.pdb
#   9: usage_00450.pdb
#  10: usage_00468.pdb
#  11: usage_00557.pdb
#  12: usage_00570.pdb
#  13: usage_00579.pdb
#  14: usage_00619.pdb
#  15: usage_00896.pdb
#
# Length:         63
# Identity:        0/ 63 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 63 (  1.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           49/ 63 ( 77.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  --------------------------DV----A-----FVKDVTVLQNTDGNNNDAWAKD   25
usage_00052.pdb         1  --------------------------DV----A-----FVKDVTVLQNTDGNNNEAWAKD   25
usage_00080.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN   25
usage_00137.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN   25
usage_00144.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN   25
usage_00146.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN   25
usage_00152.pdb         1  --------------------------DV----A-----FVKDVTVLQNTDGKNSEPWAKD   25
usage_00367.pdb         1  ----------------------------SVCIVGTHTLRQALNATDFLK---------RA   23
usage_00450.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESSADWAKN   25
usage_00468.pdb         1  DAIFFINGTVPHESTGFSGGLKIVIP------G-----IASTEVVDTFHWA------AVL   43
usage_00557.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN   25
usage_00570.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN   25
usage_00579.pdb         1  --------------------------DV----A-----FVKDVTVLQNTDGNNNEAWAKD   25
usage_00619.pdb         1  --------------------------DV----A-----FVKNDTVWENTNGESTADWAKN   25
usage_00896.pdb         1  --------------------------DV----A-----FVKHQTVPQNTGGKNPDPWAKN   25
                                                                       v               

usage_00001.pdb        26  LK-   27
usage_00052.pdb        26  LK-   27
usage_00080.pdb        26  LK-   27
usage_00137.pdb        26  LK-   27
usage_00144.pdb        26  LK-   27
usage_00146.pdb        26  LK-   27
usage_00152.pdb        26  LK-   27
usage_00367.pdb        24  --E   24
usage_00450.pdb        26  LN-   27
usage_00468.pdb        44  G--   44
usage_00557.pdb        26  LK-   27
usage_00570.pdb        26  LK-   27
usage_00579.pdb        26  LK-   27
usage_00619.pdb        26  LK-   27
usage_00896.pdb        26  LN-   27
                              


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