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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 23:09:22 2021
# Report_file: c_0932_119.html
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#====================================
# Aligned_structures: 10
#   1: usage_00147.pdb
#   2: usage_00257.pdb
#   3: usage_00259.pdb
#   4: usage_01294.pdb
#   5: usage_01537.pdb
#   6: usage_01539.pdb
#   7: usage_01629.pdb
#   8: usage_01633.pdb
#   9: usage_01868.pdb
#  10: usage_01942.pdb
#
# Length:         52
# Identity:        2/ 52 (  3.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 52 ( 57.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 52 ( 42.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00147.pdb         1  Q----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   38
usage_00257.pdb         1  Q----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   38
usage_00259.pdb         1  -----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   37
usage_01294.pdb         1  Q----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   38
usage_01537.pdb         1  -----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   37
usage_01539.pdb         1  -----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   37
usage_01629.pdb         1  -----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   37
usage_01633.pdb         1  Q----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   38
usage_01868.pdb         1  Q----------YYSVSFSK-EAKYYQLRCSG-PG-LPLYTLHS-SVNDKGLR   38
usage_01942.pdb         1  -GQKSVKGSPYPRSYYRCSSPGCPVKKHVERSSHDTKLLITTYEG-------   44
                                      yySvsfsk eakyyqlrcsg pg lpLytlhs s       


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