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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 01:15:18 2021
# Report_file: c_0863_61.html
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#====================================
# Aligned_structures: 14
#   1: usage_00012.pdb
#   2: usage_00013.pdb
#   3: usage_00014.pdb
#   4: usage_00015.pdb
#   5: usage_00016.pdb
#   6: usage_00812.pdb
#   7: usage_00813.pdb
#   8: usage_01270.pdb
#   9: usage_01271.pdb
#  10: usage_01272.pdb
#  11: usage_01273.pdb
#  12: usage_01274.pdb
#  13: usage_01275.pdb
#  14: usage_01276.pdb
#
# Length:         48
# Identity:       39/ 48 ( 81.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     39/ 48 ( 81.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 48 ( 12.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00012.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDV-VAFPTLSALEEGFDVFVV   47
usage_00013.pdb         1  -----EDFVKAVKATGKKQLIIAGVVTDV-VAFPTLSALEEGFDVFVV   42
usage_00014.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDV-VAFPTLSALEEGFDVFVV   47
usage_00015.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDV-VAFPTLSALEEGFDVFVV   47
usage_00016.pdb         1  -----EDFVKAVKATGKKQLIIAGVVTDV-VAFPTLSALEEGFDVFVV   42
usage_00812.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTEVCVAFPALSAIEEGFDVFVV   48
usage_00813.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTEVCVAFPALSAIEEGFDVFVV   48
usage_01270.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDVCVAFPTLSALEEGFDVFVV   48
usage_01271.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDVCVAFPTLSALEEGFDVFVV   48
usage_01272.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDVCVAFPTLSALEEGFDVFVV   48
usage_01273.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDVCVAFPTLSALEEGFDVFVV   48
usage_01274.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDVCVAFPTLSALEEGFDVFVV   48
usage_01275.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDVCVAFPTLSALEEGFDVFVV   48
usage_01276.pdb         1  NAWDNEDFVKAVKATGKKQLIIAGVVTDVCVAFPTLSALEEGFDVFVV   48
                                EDFVKAVKATGKKQLIIAGVVT V VAFP LSA EEGFDVFVV


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