################################################################################################
# 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 08:45:17 2021
# Report_file: c_1474_31.html
################################################################################################
#====================================
# Aligned_structures: 61
#   1: usage_00040.pdb
#   2: usage_00041.pdb
#   3: usage_00043.pdb
#   4: usage_00077.pdb
#   5: usage_00079.pdb
#   6: usage_00080.pdb
#   7: usage_00081.pdb
#   8: usage_00082.pdb
#   9: usage_00087.pdb
#  10: usage_00091.pdb
#  11: usage_00098.pdb
#  12: usage_00104.pdb
#  13: usage_00161.pdb
#  14: usage_00162.pdb
#  15: usage_00163.pdb
#  16: usage_00164.pdb
#  17: usage_00167.pdb
#  18: usage_00168.pdb
#  19: usage_00169.pdb
#  20: usage_00170.pdb
#  21: usage_00171.pdb
#  22: usage_00172.pdb
#  23: usage_00173.pdb
#  24: usage_00182.pdb
#  25: usage_00187.pdb
#  26: usage_00189.pdb
#  27: usage_00194.pdb
#  28: usage_00195.pdb
#  29: usage_00253.pdb
#  30: usage_00256.pdb
#  31: usage_00257.pdb
#  32: usage_00271.pdb
#  33: usage_00272.pdb
#  34: usage_00277.pdb
#  35: usage_00281.pdb
#  36: usage_00282.pdb
#  37: usage_00284.pdb
#  38: usage_00287.pdb
#  39: usage_00290.pdb
#  40: usage_00371.pdb
#  41: usage_00372.pdb
#  42: usage_00373.pdb
#  43: usage_00374.pdb
#  44: usage_00375.pdb
#  45: usage_00376.pdb
#  46: usage_00401.pdb
#  47: usage_00402.pdb
#  48: usage_00403.pdb
#  49: usage_00418.pdb
#  50: usage_00434.pdb
#  51: usage_00435.pdb
#  52: usage_00471.pdb
#  53: usage_00477.pdb
#  54: usage_00478.pdb
#  55: usage_00479.pdb
#  56: usage_00503.pdb
#  57: usage_00504.pdb
#  58: usage_00506.pdb
#  59: usage_00513.pdb
#  60: usage_00527.pdb
#  61: usage_00528.pdb
#
# Length:         17
# Identity:       17/ 17 (100.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     17/ 17 (100.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 17 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00040.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00041.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00043.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00077.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00079.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00080.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00081.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00082.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00087.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00091.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00098.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00104.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00161.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00162.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00163.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00164.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00167.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00168.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00169.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00170.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00171.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00172.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00173.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00182.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00187.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00189.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00194.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00195.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00253.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00256.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00257.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00271.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00272.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00277.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00281.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00282.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00284.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00287.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00290.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00371.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00372.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00373.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00374.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00375.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00376.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00401.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00402.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00403.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00418.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00434.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00435.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00471.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00477.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00478.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00479.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00503.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00504.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00506.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00513.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00527.pdb         1  WVERWKAAGHYQAEAAL   17
usage_00528.pdb         1  WVERWKAAGHYQAEAAL   17
                           WVERWKAAGHYQAEAAL


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