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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: Wed Jan 20 23:42:38 2021
# Report_file: c_0896_11.html
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#====================================
# Aligned_structures: 7
#   1: usage_00269.pdb
#   2: usage_00270.pdb
#   3: usage_00295.pdb
#   4: usage_00296.pdb
#   5: usage_00297.pdb
#   6: usage_00368.pdb
#   7: usage_00374.pdb
#
# Length:        128
# Identity:       28/128 ( 21.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/128 ( 38.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/128 ( 28.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00269.pdb         1  -RAKIDEVNDWVYDTVNNGVYKSGFASTQKAYEAAVIPLFESLDRLEK-LEGQDYLIGGQ   58
usage_00270.pdb         1  -QAQIDETNGWVYDGINNGVYKCGFARKQGPYEEAAIQLYEALDKCEEILGRQRYICGNT   59
usage_00295.pdb         1  -QTKIDELNGWIYDTVNNGVYKAGFATSQEAYDEAVAKVFESLARLEQILGQHRYLTGNQ   59
usage_00296.pdb         1  ------------------GVYKAGFATSQEAYDEAVAKVFESLARLEQILGQHRYLTGNQ   42
usage_00297.pdb         1  ------------------GVYKAGFATSQEAYDEAVAKVFESLARLEQILGQHRYLTGNQ   42
usage_00368.pdb         1  LRAEIDEVSKGIYTEVNNGVYRCGFAGSQDAYDAAYDRLFTKLDELSERLAQQRYLVGDT   60
usage_00374.pdb         1  -----------------NGVYKAGFATSQEAYDEAVAKVFESLARLEQILGQHRYLTGNQ   43
                                             GVYk GFA  Q aY  A    fe L  le  L   rYl G  

usage_00269.pdb        59  LTEADIRLFVTIVRFDPVYVTHFKCNLRTIRDGYPNLHR-WRKLYWGNPAFKDTCNFEHI  117
usage_00270.pdb        60  LSEADIKLFVTLIRFDEVYAVHFKCNKKLLRDY-PNMFNYTKDIFQIP-GMSSTV-----  112
usage_00295.pdb        60  LTEADIRLWTTLVRFDPVYVTHFKCDKHRISDY-LNLYGFLRDIYQMP-GIAETV-----  112
usage_00296.pdb        43  LTEADIRLWTTLVRFDPVYVTHFKCDKHRISDY-LNLYGFLRDIYQMP-GIAET------   94
usage_00297.pdb        43  LTEADIRLWTTLVRFDPVYVTHFKCDKHRISDY-LNLYGFLRDIYQMP-GIAETV-----   95
usage_00368.pdb        61  ITEADVRLFTTLARFDAVYHGHFKCNRSKLSEM-PVLWAYARDLFQTP-GFGDTT-----  113
usage_00374.pdb        44  LTEADIRLWTTLVRFDPVYVTHFKCDKHRISDY-LNLYGFLRDIYQMP-GIAET------   95
                           ltEADirL  Tl RFD VY  HFKC      d   nl    rd  q p g   T      

usage_00269.pdb       118  KTHYFWSH  125
usage_00270.pdb            --------     
usage_00295.pdb            --------     
usage_00296.pdb            --------     
usage_00297.pdb            --------     
usage_00368.pdb            --------     
usage_00374.pdb            --------     
                                   


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