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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 23:20:08 2021
# Report_file: c_0913_30.html
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#====================================
# Aligned_structures: 21
#   1: usage_00023.pdb
#   2: usage_00031.pdb
#   3: usage_00046.pdb
#   4: usage_00047.pdb
#   5: usage_00086.pdb
#   6: usage_00102.pdb
#   7: usage_00113.pdb
#   8: usage_00167.pdb
#   9: usage_00228.pdb
#  10: usage_00229.pdb
#  11: usage_00254.pdb
#  12: usage_00355.pdb
#  13: usage_00387.pdb
#  14: usage_00388.pdb
#  15: usage_00389.pdb
#  16: usage_00390.pdb
#  17: usage_00416.pdb
#  18: usage_00426.pdb
#  19: usage_00427.pdb
#  20: usage_00455.pdb
#  21: usage_00470.pdb
#
# Length:         24
# Identity:        2/ 24 (  8.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     12/ 24 ( 50.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 24 ( 25.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  -RQYDQIPIEIC-GHKAIGTVLVG   22
usage_00031.pdb         1  EFKKIKVLGSGAFGTVYKGLWI--   22
usage_00046.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00047.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00086.pdb         1  ELKRVKVLGSGAFGTVYKGIWVP-   23
usage_00102.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00113.pdb         1  EFKKIKVLSS---GTVYKGLWIP-   20
usage_00167.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00228.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00229.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00254.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00355.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00387.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00388.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00389.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00390.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00416.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00426.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00427.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00455.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
usage_00470.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP-   23
                             k  kvl s   GtvykG w   


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