################################################################################################
# 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 23:34:46 2021
# Report_file: c_1445_709.html
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#====================================
# Aligned_structures: 42
#   1: usage_00563.pdb
#   2: usage_00564.pdb
#   3: usage_01922.pdb
#   4: usage_01923.pdb
#   5: usage_01926.pdb
#   6: usage_01927.pdb
#   7: usage_01928.pdb
#   8: usage_01929.pdb
#   9: usage_01930.pdb
#  10: usage_01931.pdb
#  11: usage_04611.pdb
#  12: usage_04731.pdb
#  13: usage_05860.pdb
#  14: usage_05861.pdb
#  15: usage_08096.pdb
#  16: usage_08098.pdb
#  17: usage_08099.pdb
#  18: usage_08100.pdb
#  19: usage_08101.pdb
#  20: usage_08102.pdb
#  21: usage_08104.pdb
#  22: usage_09232.pdb
#  23: usage_09233.pdb
#  24: usage_11286.pdb
#  25: usage_11287.pdb
#  26: usage_11289.pdb
#  27: usage_11293.pdb
#  28: usage_11391.pdb
#  29: usage_13661.pdb
#  30: usage_13662.pdb
#  31: usage_13663.pdb
#  32: usage_13664.pdb
#  33: usage_14733.pdb
#  34: usage_14734.pdb
#  35: usage_15420.pdb
#  36: usage_16204.pdb
#  37: usage_16205.pdb
#  38: usage_17089.pdb
#  39: usage_17090.pdb
#  40: usage_17091.pdb
#  41: usage_17092.pdb
#  42: usage_17093.pdb
#
# Length:         14
# Identity:        4/ 14 ( 28.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 14 ( 78.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 14 ( 21.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00563.pdb         1  YGAQDDVNGQWN-G   13
usage_00564.pdb         1  YGAQDDVNGQWN-G   13
usage_01922.pdb         1  YGAQDDVNGQWN-G   13
usage_01923.pdb         1  YGAQDDVNGQWN-G   13
usage_01926.pdb         1  YGAQDDVNGQWN-G   13
usage_01927.pdb         1  YGAQDDVNGQWN-G   13
usage_01928.pdb         1  YGAQDDVNGQWN-G   13
usage_01929.pdb         1  YGAQDDVNGQWN-G   13
usage_01930.pdb         1  YGAQDDVNGQWN-G   13
usage_01931.pdb         1  YGAQDDVNGQWN-G   13
usage_04611.pdb         1  YGAQDDVNGQWN-G   13
usage_04731.pdb         1  YGAQDDVNGQWN-G   13
usage_05860.pdb         1  YGAQDDVNGQWN-G   13
usage_05861.pdb         1  YGAQDDVNGQWN-G   13
usage_08096.pdb         1  YGAQDDVNGQWN-G   13
usage_08098.pdb         1  YGAQDDVNGQWN-G   13
usage_08099.pdb         1  YGAQDDVNGQWN-G   13
usage_08100.pdb         1  YGAQDDVNGQWN-G   13
usage_08101.pdb         1  YGAQDDVNGQWN-G   13
usage_08102.pdb         1  YGAQDDVNGQWN-G   13
usage_08104.pdb         1  YGAQDDVNGQWN-G   13
usage_09232.pdb         1  YGAQDDVNGQWN-G   13
usage_09233.pdb         1  YGAQDDVNGQWN-G   13
usage_11286.pdb         1  YGAQDDVNGQWN-G   13
usage_11287.pdb         1  YGAQDDVNGQWN-G   13
usage_11289.pdb         1  YGAQDDVNGQWN-G   13
usage_11293.pdb         1  YGAQDDVNGQWN-G   13
usage_11391.pdb         1  -GTWDAVKGEYGL-   12
usage_13661.pdb         1  YGAQDDVNGQWN-G   13
usage_13662.pdb         1  YGAQDDVNGQWN-G   13
usage_13663.pdb         1  YGAQDDVNGQWN-G   13
usage_13664.pdb         1  YGAQDDVNGQWN-G   13
usage_14733.pdb         1  YGAQDDVNGQWN-G   13
usage_14734.pdb         1  YGAQDDVNGQWN-G   13
usage_15420.pdb         1  YGAQDDVNGQWN-G   13
usage_16204.pdb         1  YGAQDDVNGQWN-G   13
usage_16205.pdb         1  YGAQDDVNGQWN-G   13
usage_17089.pdb         1  YGAQDDVNGQWN-G   13
usage_17090.pdb         1  YGAQDDVNGQWN-G   13
usage_17091.pdb         1  YGAQDDVNGQWN-G   13
usage_17092.pdb         1  YGAQDDVNGQWN-G   13
usage_17093.pdb         1  YGAQDDVNGQWN-G   13
                            GaqDdVnGqwn  


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