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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 02:31:23 2021
# Report_file: c_1358_39.html
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#====================================
# Aligned_structures: 20
#   1: usage_00025.pdb
#   2: usage_00042.pdb
#   3: usage_00048.pdb
#   4: usage_00063.pdb
#   5: usage_00064.pdb
#   6: usage_00076.pdb
#   7: usage_00141.pdb
#   8: usage_00142.pdb
#   9: usage_00188.pdb
#  10: usage_00189.pdb
#  11: usage_00240.pdb
#  12: usage_00243.pdb
#  13: usage_00277.pdb
#  14: usage_00349.pdb
#  15: usage_00411.pdb
#  16: usage_00414.pdb
#  17: usage_00463.pdb
#  18: usage_00464.pdb
#  19: usage_00550.pdb
#  20: usage_00669.pdb
#
# Length:         40
# Identity:        0/ 40 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 40 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 40 ( 27.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00025.pdb         1  -KDLAESHYAEHKERPFFGGLVSFITS---GPVVAMVFEG   36
usage_00042.pdb         1  -EELAHEHYAEHEDKPFFDGLVSFITS---GPVFAMVWEG   36
usage_00048.pdb         1  -KDLAESHYAEHKERPFFGGLVSFITS---GPVVAMVFEG   36
usage_00063.pdb         1  -KDLAESHYAEHKERPFFGGLVSFITS---GPVVAMVFEG   36
usage_00064.pdb         1  -KDLAESHYAEHKERPFFGGLVSFITS---GPVVAMVFEG   36
usage_00076.pdb         1  -EDLLKEHYIDLKDRPFFAGLVKYMHS---GPVVAMVWEG   36
usage_00141.pdb         1  -RSFAQQHYADLSDKPFFPGLVEYIIS---GPVVAMVWEG   36
usage_00142.pdb         1  -RSFAQQHYADLSDKPFFPGLVEYIIS---GPVVAMVWEG   36
usage_00188.pdb         1  TKDLAESHYAEHKERPFFGGLVSFITS---GPVVAMVFEG   37
usage_00189.pdb         1  TKDLAESHYAEHKERPFFGGLVSFITS---GPVVAMVFEG   37
usage_00240.pdb         1  -KELAEEHYKDLSAKSFFPNLIEYITS---GPVVCMAWEG   36
usage_00243.pdb         1  -KDLAESHYAEHKERPFFGGLVSFITS---GPVVAMVFEG   36
usage_00277.pdb         1  --YPSYTALYK-RPCKRSFIRFINSIARPTVEYV-P----   32
usage_00349.pdb         1  -RSFAEKHYADLASKPFFQGLVDYIIS---GPVVAMVWEG   36
usage_00411.pdb         1  -QELAEEHYGEHEDKPFFDGLVDFITS---GPVFAMVWEG   36
usage_00414.pdb         1  TKDLAESHYAEHKERPWFGGLVSFITS---GPVVAMVFEG   37
usage_00463.pdb         1  -REVLETHYSHLSSMPFFSEMVEDMMS---GMVLAMVWVG   36
usage_00464.pdb         1  -REVLETHYSHLSSMPFFSEMVEDMMS---GMVLAMVWVG   36
usage_00550.pdb         1  -MELAETHYGEHQGKPFYNDLISFITS---APVFAMVVEG   36
usage_00669.pdb         1  TEEILKEHYKELSDQPFFKNLVAYISK---GPVVAMVWEG   37
                                  hy                       v  m    


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