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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 04:26:51 2021
# Report_file: c_0668_51.html
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#====================================
# Aligned_structures: 32
#   1: usage_00099.pdb
#   2: usage_00100.pdb
#   3: usage_00101.pdb
#   4: usage_00102.pdb
#   5: usage_00103.pdb
#   6: usage_00200.pdb
#   7: usage_00201.pdb
#   8: usage_00202.pdb
#   9: usage_00203.pdb
#  10: usage_00204.pdb
#  11: usage_00253.pdb
#  12: usage_00254.pdb
#  13: usage_00255.pdb
#  14: usage_00256.pdb
#  15: usage_00257.pdb
#  16: usage_00258.pdb
#  17: usage_00259.pdb
#  18: usage_00260.pdb
#  19: usage_00261.pdb
#  20: usage_00262.pdb
#  21: usage_00263.pdb
#  22: usage_00264.pdb
#  23: usage_00265.pdb
#  24: usage_00266.pdb
#  25: usage_00267.pdb
#  26: usage_00268.pdb
#  27: usage_00269.pdb
#  28: usage_00270.pdb
#  29: usage_00271.pdb
#  30: usage_00272.pdb
#  31: usage_00273.pdb
#  32: usage_00284.pdb
#
# Length:         43
# Identity:       39/ 43 ( 90.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 43 ( 90.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 43 (  9.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  -TRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   39
usage_00100.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00101.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGAYGE   43
usage_00102.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00103.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00200.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00201.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00202.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00203.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGAYGE   43
usage_00204.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00253.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00254.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00255.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00256.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00257.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00258.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00259.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00260.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00261.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00262.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00263.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00264.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGAYGE   43
usage_00265.pdb         1  -TRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGAYGE   42
usage_00266.pdb         1  -TRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGAYGE   42
usage_00267.pdb         1  -TRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   39
usage_00268.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00269.pdb         1  -TRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   39
usage_00270.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00271.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGAYGE   43
usage_00272.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
usage_00273.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGAYGE   43
usage_00284.pdb         1  QTRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA---   40
                            TRVVDDDVVGRKGVYDLIGEHGVPVFEGTIGGEVVREGA   


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