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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 23:13:31 2021
# Report_file: c_1487_123.html
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#====================================
# Aligned_structures: 13
#   1: usage_00249.pdb
#   2: usage_00362.pdb
#   3: usage_00445.pdb
#   4: usage_01592.pdb
#   5: usage_03162.pdb
#   6: usage_03192.pdb
#   7: usage_03398.pdb
#   8: usage_03399.pdb
#   9: usage_03635.pdb
#  10: usage_03636.pdb
#  11: usage_03638.pdb
#  12: usage_04479.pdb
#  13: usage_04801.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 23 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00249.pdb         1  DQRF---NPLQKLKRA----LVD   16
usage_00362.pdb         1  -------NNSFQVASKSVLAALY   16
usage_00445.pdb         1  -------LPHEFILNRDLLAQLY   16
usage_01592.pdb         1  -------NNSFQVASKSVLAALY   16
usage_03162.pdb         1  ---NERFRCPETLFQPSFI----   16
usage_03192.pdb         1  -KES---YPVLVEEVTP-NPL--   16
usage_03398.pdb         1  -------NNSFQVASKSVLAALY   16
usage_03399.pdb         1  ---------SFQVASKSVLAALY   14
usage_03635.pdb         1  -------NNSFQVASKSVLAALY   16
usage_03636.pdb         1  -------NNSFQVASKSVLAALY   16
usage_03638.pdb         1  -------NNSFQVASKSVLAALY   16
usage_04479.pdb         1  -------NNSFQVASKSVLAALY   16
usage_04801.pdb         1  -------NNSYIQRSEHPLAQLY   16
                                                  


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