################################################################################################
# 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 06:00:59 2021
# Report_file: c_1158_79.html
################################################################################################
#====================================
# Aligned_structures: 42
#   1: usage_00065.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00106.pdb
#   5: usage_00177.pdb
#   6: usage_00178.pdb
#   7: usage_00179.pdb
#   8: usage_00293.pdb
#   9: usage_00294.pdb
#  10: usage_00295.pdb
#  11: usage_00296.pdb
#  12: usage_00300.pdb
#  13: usage_00338.pdb
#  14: usage_00342.pdb
#  15: usage_00387.pdb
#  16: usage_00388.pdb
#  17: usage_00516.pdb
#  18: usage_00530.pdb
#  19: usage_00556.pdb
#  20: usage_00576.pdb
#  21: usage_00621.pdb
#  22: usage_00628.pdb
#  23: usage_00630.pdb
#  24: usage_00631.pdb
#  25: usage_00633.pdb
#  26: usage_00634.pdb
#  27: usage_00635.pdb
#  28: usage_00637.pdb
#  29: usage_00651.pdb
#  30: usage_00770.pdb
#  31: usage_00772.pdb
#  32: usage_00779.pdb
#  33: usage_00780.pdb
#  34: usage_00784.pdb
#  35: usage_00802.pdb
#  36: usage_00891.pdb
#  37: usage_00892.pdb
#  38: usage_00909.pdb
#  39: usage_00910.pdb
#  40: usage_00976.pdb
#  41: usage_01038.pdb
#  42: usage_01039.pdb
#
# Length:         15
# Identity:        9/ 15 ( 60.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 15 ( 60.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 15 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00065.pdb         1  MPFTAEGIVPDLIIN   15
usage_00091.pdb         1  MPYTVKGVVPDIILN   15
usage_00092.pdb         1  MPYTVKGVVPDIILN   15
usage_00106.pdb         1  MPFTAEGIVPDLIIN   15
usage_00177.pdb         1  MPFTAEGIVPDLIIN   15
usage_00178.pdb         1  MPFTAEGIVPDLIIN   15
usage_00179.pdb         1  MPFTAEGIVPDLIIN   15
usage_00293.pdb         1  MPFTAEGIVPDLIIN   15
usage_00294.pdb         1  MPFTAEGIVPDLIIN   15
usage_00295.pdb         1  MPFTAEGIVPDLIIN   15
usage_00296.pdb         1  MPFTAEGIVPDLIIN   15
usage_00300.pdb         1  MPFTAEGIVPDLIIN   15
usage_00338.pdb         1  MPFTAEGIVPDLIIN   15
usage_00342.pdb         1  MPFTAEGIVPDLIIN   15
usage_00387.pdb         1  MPYTVKGVVPDVILN   15
usage_00388.pdb         1  MPYTVKGVVPDVILN   15
usage_00516.pdb         1  MPFTAEGIVPDLIIN   15
usage_00530.pdb         1  MPFTAEGIVPDLIIN   15
usage_00556.pdb         1  MPFTAEGIVPDLIIN   15
usage_00576.pdb         1  MPFTAEGIVPDLIIN   15
usage_00621.pdb         1  MPFTAEGIVPDLIIN   15
usage_00628.pdb         1  MPFTAEGIVPDLIIN   15
usage_00630.pdb         1  MPFTAEGIVPDLIIN   15
usage_00631.pdb         1  MPFTAEGIVPDLIIN   15
usage_00633.pdb         1  MPFTAEGIVPDLIIN   15
usage_00634.pdb         1  MPFTAEGIVPDLIIN   15
usage_00635.pdb         1  MPFTAEGIVPDLIIN   15
usage_00637.pdb         1  MPFTAEGIVPDLIIN   15
usage_00651.pdb         1  MPFTAEGIVPDLIIN   15
usage_00770.pdb         1  MPFTAEGIVPDLIIN   15
usage_00772.pdb         1  MPFTAEGIVPDLIIN   15
usage_00779.pdb         1  MPWTESGIVPDLIVN   15
usage_00780.pdb         1  MPWTESGIVPDLIVN   15
usage_00784.pdb         1  MPFTAEGIVPDLIIN   15
usage_00802.pdb         1  MPFTAEGIVPDLIIN   15
usage_00891.pdb         1  MPFTAEGIVPDLIIN   15
usage_00892.pdb         1  MPFTAEGIVPDLIIN   15
usage_00909.pdb         1  MPFTAEGIVPDLIIN   15
usage_00910.pdb         1  MPFTAEGIVPDLIIN   15
usage_00976.pdb         1  MPFTAEGIVPDLIIN   15
usage_01038.pdb         1  MPFTAEGIVPDLIIN   15
usage_01039.pdb         1  MPFTAEGIVPDLIIN   15
                           MP T  G VPD I N


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