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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 02:07:01 2021
# Report_file: c_1457_63.html
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#====================================
# Aligned_structures: 18
#   1: usage_01959.pdb
#   2: usage_01960.pdb
#   3: usage_01961.pdb
#   4: usage_01962.pdb
#   5: usage_01963.pdb
#   6: usage_01964.pdb
#   7: usage_01965.pdb
#   8: usage_01966.pdb
#   9: usage_01969.pdb
#  10: usage_01970.pdb
#  11: usage_01971.pdb
#  12: usage_01972.pdb
#  13: usage_01973.pdb
#  14: usage_01974.pdb
#  15: usage_01975.pdb
#  16: usage_01976.pdb
#  17: usage_02064.pdb
#  18: usage_02117.pdb
#
# Length:         17
# Identity:        1/ 17 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 17 ( 35.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 17 ( 11.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01959.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01960.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01961.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01962.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01963.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01964.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01965.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01966.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01969.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01970.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01971.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01972.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01973.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01974.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01975.pdb         1  G-ASIWLPGTQVQERAG   16
usage_01976.pdb         1  G-ASIWLPGTQVQERAG   16
usage_02064.pdb         1  -DIEPFDPPRFVSRLLG   16
usage_02117.pdb         1  G-SMEWKLFADLAEVAG   16
                                w p   v e aG


#=========================================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.
#
################################################EOF#################################################