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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 01:16:14 2021
# Report_file: c_1058_18.html
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#====================================
# Aligned_structures: 14
#   1: usage_00016.pdb
#   2: usage_00021.pdb
#   3: usage_00053.pdb
#   4: usage_00054.pdb
#   5: usage_00114.pdb
#   6: usage_00115.pdb
#   7: usage_00131.pdb
#   8: usage_00208.pdb
#   9: usage_00220.pdb
#  10: usage_00222.pdb
#  11: usage_00246.pdb
#  12: usage_00247.pdb
#  13: usage_00287.pdb
#  14: usage_00288.pdb
#
# Length:         45
# Identity:        6/ 45 ( 13.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 45 ( 42.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 45 ( 20.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   40
usage_00021.pdb         1  -RKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   43
usage_00053.pdb         1  PRKGVIELMRMLD---NPLRVQIGSNNIRAHVGDFIFTSKLVDG-   41
usage_00054.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   40
usage_00114.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDGR   45
usage_00115.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSKLVDG-   44
usage_00131.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   40
usage_00208.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   40
usage_00220.pdb         1  -RKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   39
usage_00222.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   40
usage_00246.pdb         1  PRKGILELARLLTEQDGEVGIVLGQHHIRATTGEFTFTSK-----   40
usage_00247.pdb         1  PARSVDELIRVLK--DGEARFTYGDGMLTVTTDRVKMNLKLLDG-   42
usage_00287.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   40
usage_00288.pdb         1  PRKGVIELMRMLDGGDNPLRVQIGSNNIRAHVGDFIFTSK-----   40
                            rkgv EL R L       r   G   ira  g f ftsK     


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