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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 00:54:33 2021
# Report_file: c_1363_114.html
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#====================================
# Aligned_structures: 12
#   1: usage_00029.pdb
#   2: usage_00052.pdb
#   3: usage_00055.pdb
#   4: usage_00396.pdb
#   5: usage_00400.pdb
#   6: usage_00487.pdb
#   7: usage_00909.pdb
#   8: usage_00992.pdb
#   9: usage_01330.pdb
#  10: usage_01377.pdb
#  11: usage_01485.pdb
#  12: usage_01650.pdb
#
# Length:         67
# Identity:        0/ 67 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      4/ 67 (  6.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           44/ 67 ( 65.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00029.pdb         1  -----------------------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   33
usage_00052.pdb         1  -----------R-----------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   34
usage_00055.pdb         1  DRFYADAPPL-K-----------E-KDMEVAENSAH-----IALTLYAIHQQSRRD--DR   40
usage_00396.pdb         1  ----------KR-----------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   35
usage_00400.pdb         1  ----------KR-----------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   35
usage_00487.pdb         1  ----------KR-----------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   35
usage_00909.pdb         1  ------------MAALHAIEVDRGI-SVNELLE----------TIKSALLTAYRHTQGHQ   37
usage_00992.pdb         1  -----------------------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   33
usage_01330.pdb         1  ----------KR-----------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   35
usage_01377.pdb         1  ----------KR-----------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   35
usage_01485.pdb         1  -------------------------RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   32
usage_01650.pdb         1  -----------------------Y-RALLEKVD---PNKIYTIDEAAHLVKELATAKFDE   33
                                                        e                  l         d 

usage_00029.pdb        34  TVEVHAK   40
usage_00052.pdb        35  TVEVHAK   41
usage_00055.pdb        41  MH-----   42
usage_00396.pdb        36  TVEVHAK   42
usage_00400.pdb        36  TVEVHAK   42
usage_00487.pdb        36  TVEVHAK   42
usage_00909.pdb        38  T-D----   39
usage_00992.pdb        34  TVEVHAK   40
usage_01330.pdb        36  TVEVHAK   42
usage_01377.pdb        36  TVEVHAK   42
usage_01485.pdb        33  TVEVHAK   39
usage_01650.pdb        34  TVEVHAK   40
                           t      


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