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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 23:59:06 2021
# Report_file: c_1399_94.html
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#====================================
# Aligned_structures: 8
#   1: usage_00818.pdb
#   2: usage_00819.pdb
#   3: usage_00820.pdb
#   4: usage_00821.pdb
#   5: usage_01565.pdb
#   6: usage_01566.pdb
#   7: usage_01567.pdb
#   8: usage_01568.pdb
#
# Length:         55
# Identity:       47/ 55 ( 85.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 55 ( 85.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 55 ( 10.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00818.pdb         1  -EVAE-QAHWHLELQEPAVSAATLAAC-SWRQAHPLHEHAWQRTQVFAQRLRER-   51
usage_00819.pdb         1  --VAE-QAHWHLELQEPAVSAATLAAC-SWRQAHPLHEHAWQRTQVFAQRLRE--   49
usage_00820.pdb         1  GEVAE-QAHWHLELQEPAVSAATLAAC-SWRQAHPLHEHAWQRTQVFAQRLRE--   51
usage_00821.pdb         1  GEVAE-QAHWHLELQEPAVSAATLAAC-SWRQAHPLHEHAWQRTQVFAQRLRE--   51
usage_01565.pdb         1  -EVAEQAMHWHLELQEPAVSAATLAACMSWRQAHPLHEHAWQRTQVFAQRLREMR   54
usage_01566.pdb         1  -EVAEQAMHWHLELQEPAVSAATLAACMSWRQAHPLHEHAWQRTQVFAQRLREMR   54
usage_01567.pdb         1  GEVAEQAMHWHLELQEPAVSAATLAACMSWRQAHPLHEHAWQRTQVFAQRLREMR   55
usage_01568.pdb         1  GEVAEQAMHWHLELQEPAVSAATLAACMSWRQAHPLHEHAWQRTQVFAQRLREMR   55
                             VAE   HWHLELQEPAVSAATLAAC SWRQAHPLHEHAWQRTQVFAQRLRE  


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