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# 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 02:54:20 2021
# Report_file: c_0807_4.html
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#====================================
# Aligned_structures: 23
#   1: usage_00011.pdb
#   2: usage_00012.pdb
#   3: usage_00013.pdb
#   4: usage_00014.pdb
#   5: usage_00015.pdb
#   6: usage_00050.pdb
#   7: usage_00051.pdb
#   8: usage_00052.pdb
#   9: usage_00053.pdb
#  10: usage_00054.pdb
#  11: usage_00055.pdb
#  12: usage_00062.pdb
#  13: usage_00063.pdb
#  14: usage_00064.pdb
#  15: usage_00065.pdb
#  16: usage_00070.pdb
#  17: usage_00071.pdb
#  18: usage_00072.pdb
#  19: usage_00073.pdb
#  20: usage_00074.pdb
#  21: usage_00075.pdb
#  22: usage_00123.pdb
#  23: usage_00124.pdb
#
# Length:         43
# Identity:       40/ 43 ( 93.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     40/ 43 ( 93.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 43 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00012.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00013.pdb         1  TKQAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   43
usage_00014.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00015.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00050.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00051.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00052.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00053.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00054.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00055.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00062.pdb         1  ---AVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   40
usage_00063.pdb         1  -KQAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   42
usage_00064.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00065.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00070.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00071.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00072.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00073.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00074.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00075.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
usage_00123.pdb         1  -KQAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   42
usage_00124.pdb         1  --QAVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG   41
                              AVSMFLGAVEEAKKEGGTVVYGGKVMDRPGNYVEPTIVTG


#=========================================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.
#
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