################################################################################################
# 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 23:29:10 2021
# Report_file: c_1252_75.html
################################################################################################
#====================================
# Aligned_structures: 30
#   1: usage_00827.pdb
#   2: usage_00828.pdb
#   3: usage_00829.pdb
#   4: usage_00830.pdb
#   5: usage_00831.pdb
#   6: usage_00832.pdb
#   7: usage_00833.pdb
#   8: usage_00834.pdb
#   9: usage_00835.pdb
#  10: usage_00836.pdb
#  11: usage_00837.pdb
#  12: usage_00838.pdb
#  13: usage_00911.pdb
#  14: usage_00912.pdb
#  15: usage_01159.pdb
#  16: usage_01160.pdb
#  17: usage_01161.pdb
#  18: usage_01162.pdb
#  19: usage_01163.pdb
#  20: usage_01228.pdb
#  21: usage_01229.pdb
#  22: usage_01230.pdb
#  23: usage_01231.pdb
#  24: usage_01232.pdb
#  25: usage_01233.pdb
#  26: usage_01236.pdb
#  27: usage_01431.pdb
#  28: usage_01432.pdb
#  29: usage_01433.pdb
#  30: usage_01434.pdb
#
# Length:         41
# Identity:       29/ 41 ( 70.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 41 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 41 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00827.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00828.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00829.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00830.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00831.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00832.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00833.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00834.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00835.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00836.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00837.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00838.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00911.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_00912.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01159.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01160.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01161.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01162.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01163.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01228.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01229.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01230.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01231.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01232.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01233.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01236.pdb         1  RPNLFVNTPDILHAVLQHNGPGMFAIRAVLAATMSPAWGMY   41
usage_01431.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01432.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01433.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
usage_01434.pdb         1  RPNFFANTPDILHAYLQHGGRPAFEVRAVLAATLSPTWGIY   41
                           RPNfFaNTPDILHAyLQHgGrpaFevRAVLAATlSPtWGiY


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