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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 02:17:37 2021
# Report_file: c_1198_25.html
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#====================================
# Aligned_structures: 19
#   1: usage_00057.pdb
#   2: usage_00148.pdb
#   3: usage_00227.pdb
#   4: usage_00278.pdb
#   5: usage_00444.pdb
#   6: usage_00508.pdb
#   7: usage_00573.pdb
#   8: usage_00589.pdb
#   9: usage_00599.pdb
#  10: usage_00601.pdb
#  11: usage_00604.pdb
#  12: usage_00707.pdb
#  13: usage_00927.pdb
#  14: usage_01055.pdb
#  15: usage_01307.pdb
#  16: usage_01527.pdb
#  17: usage_02215.pdb
#  18: usage_02218.pdb
#  19: usage_02287.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 43 (  2.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 43 ( 44.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00057.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   37
usage_00148.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLI--   35
usage_00227.pdb         1  --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   35
usage_00278.pdb         1  ISVKIQHG--------STTIYGIIIGYD----KENDVLKISQ-   30
usage_00444.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   37
usage_00508.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   37
usage_00573.pdb         1  --QVIAVTDFNDVKAGTSGGWVD--ADNVLSQQ-GDCWIYD--   36
usage_00589.pdb         1  --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   35
usage_00599.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   37
usage_00601.pdb         1  --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   35
usage_00604.pdb         1  --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   35
usage_00707.pdb         1  -LIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   36
usage_00927.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   37
usage_01055.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   37
usage_01307.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   37
usage_01527.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLI--   35
usage_02215.pdb         1  --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   35
usage_02218.pdb         1  --IAVYYS-FG---GLLMRLEGNY-RNLNNLKQ-ENAYLLIRR   35
usage_02287.pdb         1  DLIAVYYS-FG---GLLMRLEGNY-RNLNNLQE-NAYLLIRR-   36
                                                g                     


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