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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 23:17:33 2021
# Report_file: c_1488_501.html
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#====================================
# Aligned_structures: 17
#   1: usage_00247.pdb
#   2: usage_00616.pdb
#   3: usage_00617.pdb
#   4: usage_00820.pdb
#   5: usage_01513.pdb
#   6: usage_01514.pdb
#   7: usage_01515.pdb
#   8: usage_01684.pdb
#   9: usage_03159.pdb
#  10: usage_03962.pdb
#  11: usage_04229.pdb
#  12: usage_05224.pdb
#  13: usage_05788.pdb
#  14: usage_05809.pdb
#  15: usage_06119.pdb
#  16: usage_06618.pdb
#  17: usage_07512.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 14 ( 35.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00247.pdb         1  DNVSLKSLL-TK--   11
usage_00616.pdb         1  DNDSLKSLL-TK--   11
usage_00617.pdb         1  DNDSLKSLL-TK--   11
usage_00820.pdb         1  DPDMIKTVL-V-KE   12
usage_01513.pdb         1  DNDSLKSLL-TK--   11
usage_01514.pdb         1  DNDSLKSLL-TK--   11
usage_01515.pdb         1  DNDSLKSLL-TK--   11
usage_01684.pdb         1  -NDSLKSLL-TK--   10
usage_03159.pdb         1  -NVSLKSLL-TK--   10
usage_03962.pdb         1  NTENCSSLI-QQ--   11
usage_04229.pdb         1  DNVSLKSLL-TK--   11
usage_05224.pdb         1  EKDYVEKFLKR---   11
usage_05788.pdb         1  -NDSLKSLL-TK--   10
usage_05809.pdb         1  DERLQPLLN-H---   10
usage_06119.pdb         1  DNVSLKSLL-TK--   11
usage_06618.pdb         1  DNDSLKSLL-TK--   11
usage_07512.pdb         1  -NDSLKSLL-TK--   10
                                         


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