################################################################################################
# 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 23:33:04 2021
# Report_file: c_1489_300.html
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#====================================
# Aligned_structures: 36
#   1: usage_00005.pdb
#   2: usage_00308.pdb
#   3: usage_00437.pdb
#   4: usage_00438.pdb
#   5: usage_00813.pdb
#   6: usage_00945.pdb
#   7: usage_01075.pdb
#   8: usage_01076.pdb
#   9: usage_01077.pdb
#  10: usage_01078.pdb
#  11: usage_01079.pdb
#  12: usage_01080.pdb
#  13: usage_01081.pdb
#  14: usage_01199.pdb
#  15: usage_01200.pdb
#  16: usage_01201.pdb
#  17: usage_01202.pdb
#  18: usage_01203.pdb
#  19: usage_01204.pdb
#  20: usage_01209.pdb
#  21: usage_01218.pdb
#  22: usage_01263.pdb
#  23: usage_01264.pdb
#  24: usage_01772.pdb
#  25: usage_01984.pdb
#  26: usage_02131.pdb
#  27: usage_02840.pdb
#  28: usage_03220.pdb
#  29: usage_03221.pdb
#  30: usage_03223.pdb
#  31: usage_03226.pdb
#  32: usage_03630.pdb
#  33: usage_03838.pdb
#  34: usage_03856.pdb
#  35: usage_04316.pdb
#  36: usage_04319.pdb
#
# Length:         25
# Identity:       16/ 25 ( 64.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 25 ( 64.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 25 (  4.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  GCDEMLQGFAVAVKMGATKADFDNT   25
usage_00308.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_00437.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_00438.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_00813.pdb         1  -AGEITQGYAVAIKMGATKADFDRT   24
usage_00945.pdb         1  -AGEITQGYAVAIKMGATKADFDRT   24
usage_01075.pdb         1  -MDEMLQGFAVALKMGATKKDFDNT   24
usage_01076.pdb         1  -MDEMLQGFAVALKMGATKKDFDNT   24
usage_01077.pdb         1  -MDEMLQGFAVALKMGATKKDFDNT   24
usage_01078.pdb         1  -MDEMLQGFAVALKMGATKKDFDNT   24
usage_01079.pdb         1  -MDEMLQGFAVALKMGATKKDFDNT   24
usage_01080.pdb         1  -MDEMLQGFAVALKMGATKKDFDNT   24
usage_01081.pdb         1  -MDEMLQGFAVALKMGATKKDFDNT   24
usage_01199.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01200.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01201.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01202.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01203.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01204.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01209.pdb         1  GCDEMLQGFAVAVKMGATKADFDNT   25
usage_01218.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01263.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01264.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_01772.pdb         1  -AGEITQGYAVAIKMGATKADFDRT   24
usage_01984.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_02131.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_02840.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_03220.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_03221.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_03223.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_03226.pdb         1  GCDEMLQGFAVAVKMGATKADFDNT   25
usage_03630.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_03838.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_03856.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_04316.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
usage_04319.pdb         1  -CDEMLQGFAVAVKMGATKADFDNT   24
                              E  QG AVA KMGATK DFD T


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