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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 23:17:46 2021
# Report_file: c_0932_156.html
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#====================================
# Aligned_structures: 18
#   1: usage_00126.pdb
#   2: usage_00127.pdb
#   3: usage_00456.pdb
#   4: usage_00457.pdb
#   5: usage_00458.pdb
#   6: usage_00566.pdb
#   7: usage_00567.pdb
#   8: usage_01054.pdb
#   9: usage_01471.pdb
#  10: usage_01472.pdb
#  11: usage_01473.pdb
#  12: usage_01947.pdb
#  13: usage_01948.pdb
#  14: usage_01949.pdb
#  15: usage_01999.pdb
#  16: usage_02024.pdb
#  17: usage_02025.pdb
#  18: usage_02026.pdb
#
# Length:         52
# Identity:        0/ 52 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 52 (  9.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 52 ( 48.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIK---   45
usage_00127.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIY-----   43
usage_00456.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIKDEN   48
usage_00457.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIK---   45
usage_00458.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIK---   45
usage_00566.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIY-----   43
usage_00567.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIY-----   43
usage_01054.pdb         1  APRVFK-----GKVI---IGNGGAEYGVRGYITAYDAETGERKWRWFS----   40
usage_01471.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIK---   45
usage_01472.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIK---   45
usage_01473.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIY-----   43
usage_01947.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIY-----   43
usage_01948.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIKDEN   48
usage_01949.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIY-----   43
usage_01999.pdb         1  KVVVTR----KEVIDGYGKP-----A--TFYQMQD-----NGKPVEGH----   32
usage_02024.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIKDEN   48
usage_02025.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIK---   45
usage_02026.pdb         1  ETVEIEIDKGKRLIIKLETISEPDEN--GNRTIYYAMN--GQARRIYIK---   45
                             v          ii                   y         r       


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