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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 00:11:36 2021
# Report_file: c_1326_46.html
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#====================================
# Aligned_structures: 9
#   1: usage_00282.pdb
#   2: usage_00415.pdb
#   3: usage_00416.pdb
#   4: usage_00417.pdb
#   5: usage_00418.pdb
#   6: usage_00419.pdb
#   7: usage_00420.pdb
#   8: usage_00421.pdb
#   9: usage_00422.pdb
#
# Length:         62
# Identity:        6/ 62 (  9.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 62 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 62 ( 40.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00282.pdb         1  -KDVKERILEYLAVRQLTQGLDVR-------NKAPILVLVGP--PGVGKTSLGRSIARS-   49
usage_00415.pdb         1  --KEIQRVIEVLSR---------R-------TK-NNPVLIGE--PGVGKTAIAEGLAQQI   39
usage_00416.pdb         1  RSKEIQRVIEVLSR---------R-------TK-NNPVLIGE--PGVGKTAIAEGLAQQI   41
usage_00417.pdb         1  ---EIQRVIEVLSR---------R-------TK-NNPVLIGE--PGVGKTAIAEGLAQQI   38
usage_00418.pdb         1  -DEAVVAVAKAVRR---------ARAGLKDPKR-PIGSFIFLGPTGVGKTELARALAESI   49
usage_00419.pdb         1  --KEIQRVIEVLSR---------R-------TK-NNPVLIGE--PGVGKTAIAEGLAQQI   39
usage_00420.pdb         1  --KEIQRVIEVLSR---------R-------TK-NNPVLIGE--PGVGKTAIAEGLAQQI   39
usage_00421.pdb         1  RSKEIQRVIEVLSR---------R-------TK-NNPVLIGE--PGVGKTAIAEGLAQQI   41
usage_00422.pdb         1  RSKEIQRVIEVLSR---------R-------TK-NNPVLIGE--PGVGKTAIAEGLAQQI   41
                                 rv e l r         r        k    vlig   pGVGKT  a  lA   

usage_00282.pdb            --     
usage_00415.pdb        40  IN   41
usage_00416.pdb        42  IN   43
usage_00417.pdb        39  IN   40
usage_00418.pdb        50  FG   51
usage_00419.pdb        40  IN   41
usage_00420.pdb        40  IN   41
usage_00421.pdb        42  IN   43
usage_00422.pdb        42  IN   43
                             


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