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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 01:55:27 2021
# Report_file: c_1480_79.html
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#====================================
# Aligned_structures: 17
#   1: usage_00028.pdb
#   2: usage_00029.pdb
#   3: usage_00030.pdb
#   4: usage_00031.pdb
#   5: usage_00035.pdb
#   6: usage_00036.pdb
#   7: usage_00037.pdb
#   8: usage_01274.pdb
#   9: usage_01275.pdb
#  10: usage_01276.pdb
#  11: usage_01545.pdb
#  12: usage_01546.pdb
#  13: usage_02587.pdb
#  14: usage_02588.pdb
#  15: usage_02589.pdb
#  16: usage_02590.pdb
#  17: usage_02679.pdb
#
# Length:         50
# Identity:        0/ 50 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      7/ 50 ( 14.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 50 ( 42.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_00029.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_00030.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_00031.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_00035.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_00036.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_00037.pdb         1  -GDEAAQRALSASVGVLDAGGSPL---DAVLAAQAAVHRWASQGG-----   41
usage_01274.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_01275.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMM---   36
usage_01276.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_01545.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_01546.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_02587.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_02588.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_02589.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_02590.pdb         1  EPLADKAIEAYCSA-L--------P--DGENAIVEAKSASRYVRQMMG--   37
usage_02679.pdb         1  ----SRVDSALDAT-L--------PDRLKGKTAIALAKAAYQDWEQYFTA   37
                                    a  s  l           d   a   a  a           


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