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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 02:56:59 2021
# Report_file: c_1146_82.html
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#====================================
# Aligned_structures: 23
#   1: usage_00053.pdb
#   2: usage_00054.pdb
#   3: usage_00131.pdb
#   4: usage_00145.pdb
#   5: usage_00250.pdb
#   6: usage_00272.pdb
#   7: usage_00304.pdb
#   8: usage_00395.pdb
#   9: usage_00407.pdb
#  10: usage_00485.pdb
#  11: usage_00577.pdb
#  12: usage_00578.pdb
#  13: usage_00645.pdb
#  14: usage_00646.pdb
#  15: usage_00647.pdb
#  16: usage_01035.pdb
#  17: usage_01036.pdb
#  18: usage_01071.pdb
#  19: usage_01099.pdb
#  20: usage_01100.pdb
#  21: usage_01137.pdb
#  22: usage_01138.pdb
#  23: usage_01208.pdb
#
# Length:         24
# Identity:       10/ 24 ( 41.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     11/ 24 ( 45.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            0/ 24 (  0.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00053.pdb         1  SSIFDMKAGLALNDNFFKLVSWYD   24
usage_00054.pdb         1  SSIFDMKAGLALNDNFFKLVSWYD   24
usage_00131.pdb         1  TSVFDAKAGIALNDNFVKLVSWYD   24
usage_00145.pdb         1  SSIFDASAGIQLSPKFVKLVSWYD   24
usage_00250.pdb         1  SSIFDAKAGIALSDKFVKLVSWYD   24
usage_00272.pdb         1  TSVFDAKAGIALNDNFVKLVSWYD   24
usage_00304.pdb         1  TSVFDAKAGIALNDNFVKLVSWYD   24
usage_00395.pdb         1  SSTFDAGAGIALNDHFVKLISWYD   24
usage_00407.pdb         1  STIFDAAAGIQLSPKFVKLVAWYD   24
usage_00485.pdb         1  TSVFDAKAGIALNDNFVKLVSWYD   24
usage_00577.pdb         1  SSTFDAGAGIALNDHFVKLISWYD   24
usage_00578.pdb         1  SSTFDAGAGIALNDHFVKLISWYD   24
usage_00645.pdb         1  TSVFDARAGISLNDNFVKLVSWYD   24
usage_00646.pdb         1  TSVFDARAGISLNDNFVKLVSWYD   24
usage_00647.pdb         1  TSVFDARAGISLNDNFVKLVSWYD   24
usage_01035.pdb         1  SSIFDAKAGIQLSKTFVKVVSWYD   24
usage_01036.pdb         1  SSIFDAKAGIQLSKTFVKVVSWYD   24
usage_01071.pdb         1  SSIFDAKAGIQLSKTFVKVVSWYD   24
usage_01099.pdb         1  SSIFDAKAGIALNDNFVKLVAWYD   24
usage_01100.pdb         1  SSIFDAKAGIALNDNFVKLVAWYD   24
usage_01137.pdb         1  SSIFDAKAGIALNDNFVKLISWYD   24
usage_01138.pdb         1  SSIFDAKAGIALNDNFVKLISWYD   24
usage_01208.pdb         1  SSIFDASAGIQLSPKFVKLVSWYD   24
                            s FD  AG  L   F K   WYD


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