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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 01:18:08 2021
# Report_file: c_0863_121.html
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#====================================
# Aligned_structures: 14
#   1: usage_00011.pdb
#   2: usage_00173.pdb
#   3: usage_00217.pdb
#   4: usage_00218.pdb
#   5: usage_00219.pdb
#   6: usage_00342.pdb
#   7: usage_00400.pdb
#   8: usage_00744.pdb
#   9: usage_01092.pdb
#  10: usage_01167.pdb
#  11: usage_01252.pdb
#  12: usage_01253.pdb
#  13: usage_01366.pdb
#  14: usage_01441.pdb
#
# Length:         76
# Identity:        5/ 76 (  6.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 76 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 76 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  --GFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   52
usage_00173.pdb         1  MRGVHRPWSAVHD---TIITEVKALIAKYPDYTLEAVGHSLGGALTSIAHVALAQNF---   54
usage_00217.pdb         1  --GFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   52
usage_00218.pdb         1  -DGFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   53
usage_00219.pdb         1  -DGFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   53
usage_00342.pdb         1  HDGFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   54
usage_00400.pdb         1  --GFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   52
usage_00744.pdb         1  --GFWSSWKLVRD---DIIKELKEVVAQNPNYELVVVGHSLGAAVATLAATDLRGKGY--   53
usage_01092.pdb         1  HNGFIQSYNNTYN---QIGPKLDSVIEQYPDYQIAVTGHSLGGAAALLFGINLKVNG---   54
usage_01167.pdb         1  HDGFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   54
usage_01252.pdb         1  --GFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   52
usage_01253.pdb         1  --GFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   52
usage_01366.pdb         1  -EAFLKNLEAVIDPRTSFQASVEMAVR-SR-KQIVFTGHSSGGATAILATVWYLEKYFIR   57
usage_01441.pdb         1  --GFTSSWRSVAD---TLRQKVEDAVREHPDYRVVFTGHSLGGALATVAGADLRGNG---   52
                             gf      v d                p y     GHSlGgA a  a   l       

usage_00011.pdb        53  -----YD--IDVFS--   59
usage_00173.pdb        55  -----PDKSLVSNALN   65
usage_00217.pdb        53  -----YD--IDVFSYG   61
usage_00218.pdb        54  -----YD--IDVFSYG   62
usage_00219.pdb        54  -----YD--IDVFSYG   62
usage_00342.pdb        55  -----YD--IDVFS--   61
usage_00400.pdb        53  -----YD--IDVFSYG   61
usage_00744.pdb        54  -----PS--AKLYAYA   62
usage_01092.pdb        55  -----HD--PLVVTLG   63
usage_01167.pdb        55  -----YD--IDVFSYG   63
usage_01252.pdb        53  -----YD--IDVFSYG   61
usage_01253.pdb        53  -----YD--IDVFSYG   61
usage_01366.pdb        58  NPNVYLE--PRCVT--   69
usage_01441.pdb        53  -----YD--IDVFS--   59
                                           


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