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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 23:32:52 2021
# Report_file: c_1200_314.html
################################################################################################
#====================================
# Aligned_structures: 36
#   1: usage_00011.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00134.pdb
#   6: usage_00318.pdb
#   7: usage_00319.pdb
#   8: usage_00320.pdb
#   9: usage_00457.pdb
#  10: usage_00506.pdb
#  11: usage_00507.pdb
#  12: usage_00508.pdb
#  13: usage_00531.pdb
#  14: usage_03636.pdb
#  15: usage_03637.pdb
#  16: usage_03655.pdb
#  17: usage_03750.pdb
#  18: usage_03751.pdb
#  19: usage_03948.pdb
#  20: usage_03950.pdb
#  21: usage_03997.pdb
#  22: usage_04235.pdb
#  23: usage_04236.pdb
#  24: usage_04237.pdb
#  25: usage_04238.pdb
#  26: usage_04243.pdb
#  27: usage_04244.pdb
#  28: usage_04245.pdb
#  29: usage_04246.pdb
#  30: usage_04994.pdb
#  31: usage_05200.pdb
#  32: usage_05201.pdb
#  33: usage_05217.pdb
#  34: usage_05218.pdb
#  35: usage_05297.pdb
#  36: usage_05298.pdb
#
# Length:         29
# Identity:       29/ 29 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 29 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 29 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00085.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00086.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00087.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00134.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00318.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00319.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00320.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00457.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00506.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00507.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00508.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_00531.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03636.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03637.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03655.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03750.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03751.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03948.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03950.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_03997.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04235.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04236.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04237.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04238.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04243.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04244.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04245.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04246.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_04994.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_05200.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_05201.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_05217.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_05218.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_05297.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
usage_05298.pdb         1  PLKVFYPGPGHTSDNITVGIDGTDIAFGG   29
                           PLKVFYPGPGHTSDNITVGIDGTDIAFGG


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