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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_1325_18.html
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#====================================
# Aligned_structures: 9
#   1: usage_00011.pdb
#   2: usage_00018.pdb
#   3: usage_00042.pdb
#   4: usage_00043.pdb
#   5: usage_00069.pdb
#   6: usage_00126.pdb
#   7: usage_00127.pdb
#   8: usage_00240.pdb
#   9: usage_00337.pdb
#
# Length:         46
# Identity:        0/ 46 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 46 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           28/ 46 ( 60.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00011.pdb         1  -E--EEIKVLEESIKLA-DIVKASEEEV--------LYLENQG---   31
usage_00018.pdb         1  --TEQDIKAFETLSDKG--VKLEL-R--QLPSDASEDFVQILRNVT   39
usage_00042.pdb         1  -E--EEIKVLEESIKLA-DIVKASEEEV--------LYLENQG---   31
usage_00043.pdb         1  -E--EEIKVLEESIKLA-DIVKASEEEV--------LYLENQG---   31
usage_00069.pdb         1  --Q-ATLVKAFVELIPLATLITPNTVEL--------RAL-------   28
usage_00126.pdb         1  QE--EEIKVLEESIKLA-DIVKASEEEV--------LYLENQG---   32
usage_00127.pdb         1  QE--EEIKVLEESIKLA-DIVKASEEEV--------LYLENQG---   32
usage_00240.pdb         1  ------ASRLWKGLSLA-DVVKLSSEEL--------DYLANT----   27
usage_00337.pdb         1  --------PVEQIVENN-DIIILTPQIL--------VNNLKKG---   26
                                                                         


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