################################################################################################
# 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 23:35:01 2021
# Report_file: c_1485_141.html
################################################################################################
#====================================
# Aligned_structures: 43
#   1: usage_00094.pdb
#   2: usage_00095.pdb
#   3: usage_00096.pdb
#   4: usage_00176.pdb
#   5: usage_00227.pdb
#   6: usage_00228.pdb
#   7: usage_00426.pdb
#   8: usage_00427.pdb
#   9: usage_00437.pdb
#  10: usage_00438.pdb
#  11: usage_00509.pdb
#  12: usage_00558.pdb
#  13: usage_00559.pdb
#  14: usage_00560.pdb
#  15: usage_00561.pdb
#  16: usage_00579.pdb
#  17: usage_00612.pdb
#  18: usage_00613.pdb
#  19: usage_00622.pdb
#  20: usage_00623.pdb
#  21: usage_00830.pdb
#  22: usage_00831.pdb
#  23: usage_00861.pdb
#  24: usage_00886.pdb
#  25: usage_01122.pdb
#  26: usage_01124.pdb
#  27: usage_01433.pdb
#  28: usage_01592.pdb
#  29: usage_01593.pdb
#  30: usage_01693.pdb
#  31: usage_01722.pdb
#  32: usage_01723.pdb
#  33: usage_01724.pdb
#  34: usage_01725.pdb
#  35: usage_01726.pdb
#  36: usage_01727.pdb
#  37: usage_01728.pdb
#  38: usage_01729.pdb
#  39: usage_01755.pdb
#  40: usage_01931.pdb
#  41: usage_02026.pdb
#  42: usage_02139.pdb
#  43: usage_02140.pdb
#
# Length:          9
# Identity:        9/  9 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/  9 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/  9 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00094.pdb         1  ATHCFIDYP    9
usage_00095.pdb         1  ATHCFIDYP    9
usage_00096.pdb         1  ATHCFIDYP    9
usage_00176.pdb         1  ATHCFIDYP    9
usage_00227.pdb         1  ATHCFIDYP    9
usage_00228.pdb         1  ATHCFIDYP    9
usage_00426.pdb         1  ATHCFIDYP    9
usage_00427.pdb         1  ATHCFIDYP    9
usage_00437.pdb         1  ATHCFIDYP    9
usage_00438.pdb         1  ATHCFIDYP    9
usage_00509.pdb         1  ATHCFIDYP    9
usage_00558.pdb         1  ATHCFIDYP    9
usage_00559.pdb         1  ATHCFIDYP    9
usage_00560.pdb         1  ATHCFIDYP    9
usage_00561.pdb         1  ATHCFIDYP    9
usage_00579.pdb         1  ATHCFIDYP    9
usage_00612.pdb         1  ATHCFIDYP    9
usage_00613.pdb         1  ATHCFIDYP    9
usage_00622.pdb         1  ATHCFIDYP    9
usage_00623.pdb         1  ATHCFIDYP    9
usage_00830.pdb         1  ATHCFIDYP    9
usage_00831.pdb         1  ATHCFIDYP    9
usage_00861.pdb         1  ATHCFIDYP    9
usage_00886.pdb         1  ATHCFIDYP    9
usage_01122.pdb         1  ATHCFIDYP    9
usage_01124.pdb         1  ATHCFIDYP    9
usage_01433.pdb         1  ATHCFIDYP    9
usage_01592.pdb         1  ATHCFIDYP    9
usage_01593.pdb         1  ATHCFIDYP    9
usage_01693.pdb         1  ATHCFIDYP    9
usage_01722.pdb         1  ATHCFIDYP    9
usage_01723.pdb         1  ATHCFIDYP    9
usage_01724.pdb         1  ATHCFIDYP    9
usage_01725.pdb         1  ATHCFIDYP    9
usage_01726.pdb         1  ATHCFIDYP    9
usage_01727.pdb         1  ATHCFIDYP    9
usage_01728.pdb         1  ATHCFIDYP    9
usage_01729.pdb         1  ATHCFIDYP    9
usage_01755.pdb         1  ATHCFIDYP    9
usage_01931.pdb         1  ATHCFIDYP    9
usage_02026.pdb         1  ATHCFIDYP    9
usage_02139.pdb         1  ATHCFIDYP    9
usage_02140.pdb         1  ATHCFIDYP    9
                           ATHCFIDYP


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