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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 03:40:04 2021
# Report_file: c_1261_184.html
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#====================================
# Aligned_structures: 27
#   1: usage_00078.pdb
#   2: usage_00079.pdb
#   3: usage_00201.pdb
#   4: usage_00202.pdb
#   5: usage_00247.pdb
#   6: usage_00248.pdb
#   7: usage_00249.pdb
#   8: usage_00250.pdb
#   9: usage_00251.pdb
#  10: usage_00253.pdb
#  11: usage_00257.pdb
#  12: usage_00258.pdb
#  13: usage_00259.pdb
#  14: usage_00260.pdb
#  15: usage_00261.pdb
#  16: usage_00263.pdb
#  17: usage_00264.pdb
#  18: usage_00265.pdb
#  19: usage_00266.pdb
#  20: usage_00267.pdb
#  21: usage_00268.pdb
#  22: usage_00270.pdb
#  23: usage_00272.pdb
#  24: usage_00273.pdb
#  25: usage_00275.pdb
#  26: usage_00314.pdb
#  27: usage_01029.pdb
#
# Length:         38
# Identity:       16/ 38 ( 42.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 38 ( 42.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 38 ( 13.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00078.pdb         1  PGLRVDG-DILCVREATRFAAAYCRSGKGPILELQ---   34
usage_00079.pdb         1  PGLRVDG-DILCVREATRFAAAYCRSGKGPILELQ---   34
usage_00201.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00202.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00247.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00248.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00249.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00250.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00251.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00253.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00257.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILME----   34
usage_00258.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQT-   37
usage_00259.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQT-   37
usage_00260.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQT-   37
usage_00261.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00263.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00264.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00265.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00266.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00267.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQT-   37
usage_00268.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00270.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00272.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00273.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQTY   38
usage_00275.pdb         1  PGLRVDGMDILCVREATRFAAAYCRSGKGPILMELQ--   36
usage_00314.pdb         1  ASLRVDGNDFVAVYAASRWAAERARRGLGPSLIE----   34
usage_01029.pdb         1  ASLRVDGNDFVAVYAASRWAAERARRGLGPSLIE----   34
                             LRVDG D   V  A R AA   R G GP L      


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