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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: Sun Jan 24 08:56:58 2021
# Report_file: c_0669_7.html
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#====================================
# Aligned_structures: 7
#   1: usage_00488.pdb
#   2: usage_00707.pdb
#   3: usage_00951.pdb
#   4: usage_00965.pdb
#   5: usage_01442.pdb
#   6: usage_01589.pdb
#   7: usage_01616.pdb
#
# Length:         75
# Identity:        8/ 75 ( 10.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 75 ( 29.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 75 ( 28.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00488.pdb         1  -LVAS----NLNLKPGECLRVRGEVAADAKSFLLNLGKDD---NNLCLHFNPRFN--AHG   50
usage_00707.pdb         1  ----FVLPLPDGVPTGASIVLEGTLTPSAVFFTLDLVTGP---ASLALHFNVRLPLEG--   51
usage_00951.pdb         1  ----YNLPLPGGVVPRMLITILGTVKPNANRIALDFQRGN----DVAFHFNPRFN-----   47
usage_00965.pdb         1  P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD-----   52
usage_01442.pdb         1  P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD-----   52
usage_01589.pdb         1  P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD-----   52
usage_01616.pdb         1  P---HKSSLPEGIRPGTVLRIRGLVPPNASRFHVNLLCGEEQGSDAALHFNPRLD-----   52
                                    p g  pg      G v p A  f   l  g       alHFNpR       

usage_00488.pdb        51  DV---NTIVCNSKDA   62
usage_00707.pdb        52  -E---KHIVCNSREG   62
usage_00951.pdb        48  -ENNRRVIVCNTKLD   61
usage_00965.pdb        53  -T---SEVVFNSKEQ   63
usage_01442.pdb        53  -T---SEVVFNSKEQ   63
usage_01589.pdb        53  -T---SEVVFNSKEQ   63
usage_01616.pdb        53  -T---SEVVFNSKEQ   63
                                   V Nsk  


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