################################################################################################
# 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 08:00:47 2021
# Report_file: c_1316_90.html
################################################################################################
#====================================
# Aligned_structures: 56
#   1: usage_00255.pdb
#   2: usage_00256.pdb
#   3: usage_00257.pdb
#   4: usage_00284.pdb
#   5: usage_00313.pdb
#   6: usage_00318.pdb
#   7: usage_00319.pdb
#   8: usage_00804.pdb
#   9: usage_00805.pdb
#  10: usage_00806.pdb
#  11: usage_00807.pdb
#  12: usage_00900.pdb
#  13: usage_00901.pdb
#  14: usage_01006.pdb
#  15: usage_01007.pdb
#  16: usage_01082.pdb
#  17: usage_01149.pdb
#  18: usage_01196.pdb
#  19: usage_01197.pdb
#  20: usage_01198.pdb
#  21: usage_01199.pdb
#  22: usage_01200.pdb
#  23: usage_01201.pdb
#  24: usage_01202.pdb
#  25: usage_01203.pdb
#  26: usage_01204.pdb
#  27: usage_01206.pdb
#  28: usage_01207.pdb
#  29: usage_01264.pdb
#  30: usage_01279.pdb
#  31: usage_01280.pdb
#  32: usage_01281.pdb
#  33: usage_01282.pdb
#  34: usage_01283.pdb
#  35: usage_01284.pdb
#  36: usage_01285.pdb
#  37: usage_01286.pdb
#  38: usage_01287.pdb
#  39: usage_01288.pdb
#  40: usage_01290.pdb
#  41: usage_01291.pdb
#  42: usage_01292.pdb
#  43: usage_01293.pdb
#  44: usage_01294.pdb
#  45: usage_01295.pdb
#  46: usage_01297.pdb
#  47: usage_01298.pdb
#  48: usage_01311.pdb
#  49: usage_01312.pdb
#  50: usage_01314.pdb
#  51: usage_01373.pdb
#  52: usage_01497.pdb
#  53: usage_01531.pdb
#  54: usage_01554.pdb
#  55: usage_01570.pdb
#  56: usage_01571.pdb
#
# Length:         31
# Identity:       31/ 31 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 31 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 31 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00255.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00256.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00257.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00284.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00313.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00318.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00319.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00804.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00805.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00806.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00807.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00900.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_00901.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01006.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01007.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01082.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01149.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01196.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01197.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01198.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01199.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01200.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01201.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01202.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01203.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01204.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01206.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01207.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01264.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01279.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01280.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01281.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01282.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01283.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01284.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01285.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01286.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01287.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01288.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01290.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01291.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01292.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01293.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01294.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01295.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01297.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01298.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01311.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01312.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01314.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01373.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01497.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01531.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01554.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01570.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
usage_01571.pdb         1  TKYREASVEVMEIMSRFAVIERASIDEAYVD   31
                           TKYREASVEVMEIMSRFAVIERASIDEAYVD


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