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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 00:11:28 2021
# Report_file: c_1272_76.html
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#====================================
# Aligned_structures: 9
#   1: usage_00118.pdb
#   2: usage_00121.pdb
#   3: usage_00151.pdb
#   4: usage_00153.pdb
#   5: usage_00170.pdb
#   6: usage_00194.pdb
#   7: usage_00240.pdb
#   8: usage_00354.pdb
#   9: usage_00532.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 44 ( 61.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00118.pdb         1  -GKYEIESEKNY---DEFMKRLA-L----PSDAIDKAR------   29
usage_00121.pdb         1  NGTWEMESNENF---EGYMKALD-I----DFATRKIAVR-----   31
usage_00151.pdb         1  --NWKIIRSENF---EELLKVLG-V----NVMLRKIWVAAASKQ   34
usage_00153.pdb         1  --NWKIIRSENF---EELLKVLG-V----NVMLRKIYVAAASKQ   34
usage_00170.pdb         1  --TWKLTNSQNF---DEYMKALG-V----GFATRQVGNVT----   30
usage_00194.pdb         1  --TWQVYSQENY---EAFLRAVG-L----PEDIINVAKDI----   30
usage_00240.pdb         1  ------------QFTNPKTDSSYKWGYNAWWGG-NLMAVKD---   28
usage_00354.pdb         1  --TWKVDRSENY---DKFMEKMG-V----NIVKRKLAA------   28
usage_00532.pdb         1  --TWEMESNENF---EGYMKALD-I----DFATRKIAVRL----   30
                                                                       


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