################################################################################################
# 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 23:28:29 2021
# Report_file: c_1484_333.html
################################################################################################
#====================================
# Aligned_structures: 29
#   1: usage_01126.pdb
#   2: usage_01133.pdb
#   3: usage_01134.pdb
#   4: usage_01135.pdb
#   5: usage_01136.pdb
#   6: usage_01137.pdb
#   7: usage_01138.pdb
#   8: usage_01139.pdb
#   9: usage_01140.pdb
#  10: usage_01142.pdb
#  11: usage_01143.pdb
#  12: usage_01144.pdb
#  13: usage_01145.pdb
#  14: usage_01146.pdb
#  15: usage_01147.pdb
#  16: usage_01157.pdb
#  17: usage_01158.pdb
#  18: usage_01160.pdb
#  19: usage_01162.pdb
#  20: usage_01267.pdb
#  21: usage_01271.pdb
#  22: usage_03574.pdb
#  23: usage_03584.pdb
#  24: usage_03587.pdb
#  25: usage_03588.pdb
#  26: usage_03590.pdb
#  27: usage_03591.pdb
#  28: usage_03592.pdb
#  29: usage_03593.pdb
#
# Length:         19
# Identity:       10/ 19 ( 52.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 19 ( 94.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 19 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01126.pdb         1  -AVDFLAEANDQELVGLTK   18
usage_01133.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_01134.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_01135.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01136.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_01137.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01138.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_01139.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01140.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01142.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_01143.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01144.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01145.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_01146.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_01147.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01157.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01158.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01160.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01162.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01267.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_01271.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_03574.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_03584.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_03587.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_03588.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_03590.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_03591.pdb         1  -VDFLAEAMNDQELVGLTK   18
usage_03592.pdb         1  AVDFLAEAMNDQELVGLTK   19
usage_03593.pdb         1  -VDFLAEAMNDQELVGLTK   18
                            vdflaeamNDQELVGLTK


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