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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 23:08:20 2021
# Report_file: c_1484_206.html
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#====================================
# Aligned_structures: 9
#   1: usage_00259.pdb
#   2: usage_01074.pdb
#   3: usage_02485.pdb
#   4: usage_02486.pdb
#   5: usage_02487.pdb
#   6: usage_02548.pdb
#   7: usage_02549.pdb
#   8: usage_02550.pdb
#   9: usage_02551.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 52 (  3.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 52 ( 40.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00259.pdb         1  ---DWVIDYIKRTRSG-----Q----LFSQATKDTARWAREQQKRQLSL---   37
usage_01074.pdb         1  YFSGKGLQKFAMLALILNKS-DQTQLR-NPELAQIALDKLKAAF--------   42
usage_02485.pdb         1  --TVEYLADLVKEKKHLTLFPH----M-FSNVERLLDDEIGRVRVALFQTEF   45
usage_02486.pdb         1  ---VEYLADLVKEKKHLTLFPH----M-FSNVERLLDDEIGRVRVALFQ---   41
usage_02487.pdb         1  --TVEYLADLVKEKKHLTLFPH----M-FSNVERLLDDEIGRVRVALFQTEF   45
usage_02548.pdb         1  --TVEYLADLVKEKKHLTLFPH----M-FSAVERLLDDEIGRVRVALFQTEF   45
usage_02549.pdb         1  ---VEYLADLVKEKKHLTLFPH----M-FSAVERLLDDEIGRVRVALFQ---   41
usage_02550.pdb         1  --TVEYLADLVKEKKHLTLFPH----M-FSAVERLLDDEIGRVRVALFQTEF   45
usage_02551.pdb         1  --TVEYLADLVKEKKHLTLFPH----M-FSAVERLLDDEIGRVRVALFQ---   42
                                 l                              d              


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