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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 03:06:21 2021
# Report_file: c_1244_64.html
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#====================================
# Aligned_structures: 24
#   1: usage_00184.pdb
#   2: usage_00185.pdb
#   3: usage_00186.pdb
#   4: usage_00187.pdb
#   5: usage_00250.pdb
#   6: usage_00251.pdb
#   7: usage_00252.pdb
#   8: usage_00253.pdb
#   9: usage_00256.pdb
#  10: usage_00257.pdb
#  11: usage_00258.pdb
#  12: usage_00259.pdb
#  13: usage_00262.pdb
#  14: usage_00263.pdb
#  15: usage_00264.pdb
#  16: usage_00265.pdb
#  17: usage_01149.pdb
#  18: usage_01150.pdb
#  19: usage_01151.pdb
#  20: usage_01152.pdb
#  21: usage_01852.pdb
#  22: usage_01853.pdb
#  23: usage_01854.pdb
#  24: usage_01855.pdb
#
# Length:         32
# Identity:       29/ 32 ( 90.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 32 ( 90.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 32 (  9.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00184.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_00185.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVV---   29
usage_00186.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVV---   29
usage_00187.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVV---   29
usage_00250.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_00251.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_00252.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVI--   30
usage_00253.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVIL-   31
usage_00256.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_00257.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVIL-   31
usage_00258.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_00259.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVIL-   31
usage_00262.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_00263.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_00264.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVIL-   31
usage_00265.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_01149.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_01150.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_01151.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_01152.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_01852.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
usage_01853.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVIL-   31
usage_01854.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVIL-   31
usage_01855.pdb         1  THVFRGFDNIEKAFMLMKDKPKDLIKPVVILA   32
                           THVFRGFDNIEKAFMLMKDKPKDLIKPVV   


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