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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 01:55:43 2021
# Report_file: c_1373_193.html
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#====================================
# Aligned_structures: 17
#   1: usage_00324.pdb
#   2: usage_00370.pdb
#   3: usage_00553.pdb
#   4: usage_00555.pdb
#   5: usage_00948.pdb
#   6: usage_01157.pdb
#   7: usage_01488.pdb
#   8: usage_01492.pdb
#   9: usage_01493.pdb
#  10: usage_01496.pdb
#  11: usage_01542.pdb
#  12: usage_01545.pdb
#  13: usage_01547.pdb
#  14: usage_01795.pdb
#  15: usage_01804.pdb
#  16: usage_01811.pdb
#  17: usage_01878.pdb
#
# Length:         55
# Identity:        9/ 55 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 55 ( 54.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 55 ( 18.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00324.pdb         1  ---SEIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   52
usage_00370.pdb         1  ---SEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVAD   52
usage_00553.pdb         1  ---SEIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   52
usage_00555.pdb         1  ----EIAHRFNDVGEEHFIGLVLITFSQYLQKCPYEEHAKLVKEVTDLAKACVAD   51
usage_00948.pdb         1  YEKNKVCKEFSHLGKEDFTSLSLVLYSRKFPSGTFEQVSQLVKEVVSLT------   49
usage_01157.pdb         1  ---SEIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   52
usage_01488.pdb         1  ----EIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   51
usage_01492.pdb         1  ----EIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   51
usage_01493.pdb         1  ----EIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   51
usage_01496.pdb         1  ----EIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   51
usage_01542.pdb         1  ---SEIAHRFKDLGEEHFKGLVLIAFSQYLQQCPFDEHVKLVNELTEFAKTCVAD   52
usage_01545.pdb         1  ----EIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   51
usage_01547.pdb         1  ----EIAHRFNDVGEEHFIGLVLITFSQYLQKCPYEEHAKLVKEVTDLAKACVAD   51
usage_01795.pdb         1  ---SEIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   52
usage_01804.pdb         1  ----EIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCAAD   51
usage_01811.pdb         1  ----EIAHRFNDVGEEHFIGLVLITFSQYLQKCPYEEHAKLVKEVTDLAKACVAD   51
usage_01878.pdb         1  ----EIAHRFNDLGEKHFKGLVLVAFSQYLQQCPFEDHVKLVNEVTEFAKKCA--   49
                               eiahrF d Ge hF gLvL  fSqylq cp   h kLV E t  a      


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