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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 01:03:08 2021
# Report_file: c_1046_25.html
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#====================================
# Aligned_structures: 13
#   1: usage_00201.pdb
#   2: usage_00256.pdb
#   3: usage_00257.pdb
#   4: usage_00258.pdb
#   5: usage_00259.pdb
#   6: usage_00260.pdb
#   7: usage_00261.pdb
#   8: usage_00419.pdb
#   9: usage_00423.pdb
#  10: usage_00424.pdb
#  11: usage_00425.pdb
#  12: usage_00426.pdb
#  13: usage_00444.pdb
#
# Length:         60
# Identity:       18/ 60 ( 30.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/ 60 ( 78.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 60 ( 21.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  GFGRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   54
usage_00256.pdb         1  --GRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   52
usage_00257.pdb         1  GFGRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   54
usage_00258.pdb         1  GFGRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   54
usage_00259.pdb         1  --GRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   52
usage_00260.pdb         1  --GRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   52
usage_00261.pdb         1  GFGRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   54
usage_00419.pdb         1  GFGRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   54
usage_00423.pdb         1  --GRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   52
usage_00424.pdb         1  --GRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   52
usage_00425.pdb         1  -FGRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   53
usage_00426.pdb         1  GFGRIINIASAH-GLVASANKSAYV----AAKHGVVGFTKVTALETAGQGITANAICPG-   54
usage_00444.pdb         1  GHGKIINICAMMSELGR-ETVAAYAAAKG----GLKMLTKNIASEYGSANIQCNGIGPGY   55
                             GrIINIasah gLva anksAYv        GvvgfTKvtAlEtagqgItaNaIcPG 


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