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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 03:25:03 2021
# Report_file: c_0949_37.html
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#====================================
# Aligned_structures: 26
#   1: usage_00170.pdb
#   2: usage_00187.pdb
#   3: usage_00188.pdb
#   4: usage_00191.pdb
#   5: usage_00192.pdb
#   6: usage_00193.pdb
#   7: usage_00194.pdb
#   8: usage_00322.pdb
#   9: usage_00325.pdb
#  10: usage_00326.pdb
#  11: usage_00355.pdb
#  12: usage_00356.pdb
#  13: usage_00357.pdb
#  14: usage_00435.pdb
#  15: usage_00527.pdb
#  16: usage_00550.pdb
#  17: usage_00551.pdb
#  18: usage_00664.pdb
#  19: usage_00665.pdb
#  20: usage_00709.pdb
#  21: usage_00710.pdb
#  22: usage_00711.pdb
#  23: usage_00712.pdb
#  24: usage_00713.pdb
#  25: usage_00901.pdb
#  26: usage_00923.pdb
#
# Length:         23
# Identity:       14/ 23 ( 60.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 23 ( 69.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 23 (  4.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00170.pdb         1  ELKRVKVLGSGAFGTVYKGIWVP   23
usage_00187.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00188.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00191.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00192.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00193.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00194.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00322.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00325.pdb         1  -FKKIKVLGSGAFGTVYKGLWIP   22
usage_00326.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00355.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00356.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00357.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00435.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00527.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00550.pdb         1  -LRKLKVLGSGVFGTVHKGVWIP   22
usage_00551.pdb         1  -LRKLKVLGSGVFGTVHKGVWIP   22
usage_00664.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00665.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00709.pdb         1  -LRKLKVLGSGVFGTVHKGVWIP   22
usage_00710.pdb         1  -LRKLKVLGSGVFGTVHKGVWIP   22
usage_00711.pdb         1  -LRKLKVLGSGVFGTVHKGVWIP   22
usage_00712.pdb         1  -LRKLKVLGSGVFGTVHKGVWIP   22
usage_00713.pdb         1  -LRKLKVLGSGVFGTVHKGVWIP   22
usage_00901.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
usage_00923.pdb         1  EFKKIKVLGSGAFGTVYKGLWIP   23
                              k KVLGSG FGTV KG WiP


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