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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 02:12:21 2021
# Report_file: c_1329_9.html
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#====================================
# Aligned_structures: 19
#   1: usage_00083.pdb
#   2: usage_00084.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00087.pdb
#   6: usage_00088.pdb
#   7: usage_00118.pdb
#   8: usage_00119.pdb
#   9: usage_00129.pdb
#  10: usage_00130.pdb
#  11: usage_00131.pdb
#  12: usage_00132.pdb
#  13: usage_00133.pdb
#  14: usage_00134.pdb
#  15: usage_00135.pdb
#  16: usage_00136.pdb
#  17: usage_00137.pdb
#  18: usage_00138.pdb
#  19: usage_00139.pdb
#
# Length:         50
# Identity:       41/ 50 ( 82.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 50 ( 82.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 50 ( 18.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00083.pdb         1  --EIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIH---   45
usage_00084.pdb         1  -NEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQ--   47
usage_00085.pdb         1  ---IQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQ--   45
usage_00086.pdb         1  ---IQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   47
usage_00087.pdb         1  -NEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIH---   46
usage_00088.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIH---   47
usage_00118.pdb         1  -----RQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   45
usage_00119.pdb         1  ------QKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   44
usage_00129.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00130.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00131.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00132.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00133.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00134.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00135.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00136.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00137.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00138.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
usage_00139.pdb         1  INEIQRQKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIHQFG   50
                                 QKRNRWFIHYLNYLQSLAYQLFEWENLPPTINPSFLEKSIH   


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