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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 00:12:52 2021
# Report_file: c_1186_121.html
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#====================================
# Aligned_structures: 9
#   1: usage_00026.pdb
#   2: usage_00091.pdb
#   3: usage_00376.pdb
#   4: usage_00548.pdb
#   5: usage_00649.pdb
#   6: usage_00675.pdb
#   7: usage_00780.pdb
#   8: usage_01745.pdb
#   9: usage_01766.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:           38/ 44 ( 86.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  -EKL--RVLGYNH-N-G----------EWCEAQTK-NGQGWVP-   27
usage_00091.pdb         1  GDIL--TLLNST---NK----------DWWKVEVN-GRQG----   24
usage_00376.pdb         1  DSVF------------SVVRRH--QF-RWSEIQKG-VREVTEP-   27
usage_00548.pdb         1  -DIF--RIDWVDSDF-I----------GWYRITTK-NGKVGFVN   29
usage_00649.pdb         1  GDIL--TLLNST---NK----------DWWKVEVN-DRQGFVP-   27
usage_00675.pdb         1  ----VLEI---L---DDRRQWWKVRNASGDSGF--------VP-   25
usage_00780.pdb         1  -DIL--TLLNST---NK----------DWWKVEVN-DRQGF---   24
usage_01745.pdb         1  GAAT--LALKN-----S-----------DALVRVENDRIEYIP-   25
usage_01766.pdb         1  -EKL--RVLGYNH-N-G----------EWCEAQTK-NGQGWVP-   27
                                                                       


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