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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 23:17:01 2021
# Report_file: c_1181_21.html
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#====================================
# Aligned_structures: 17
#   1: usage_00049.pdb
#   2: usage_00055.pdb
#   3: usage_00067.pdb
#   4: usage_00175.pdb
#   5: usage_00208.pdb
#   6: usage_00303.pdb
#   7: usage_00314.pdb
#   8: usage_00477.pdb
#   9: usage_00478.pdb
#  10: usage_00479.pdb
#  11: usage_00512.pdb
#  12: usage_00538.pdb
#  13: usage_00659.pdb
#  14: usage_00671.pdb
#  15: usage_00680.pdb
#  16: usage_00713.pdb
#  17: usage_00723.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 29 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/ 29 ( 58.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  DFDIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00055.pdb         1  QYECVAEIGEGA--YGKV-FKARDLK---   23
usage_00067.pdb         1  DFEIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00175.pdb         1  DFEIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00208.pdb         1  DFEIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00303.pdb         1  CYELLTVIGKGFEDLMTV-NLARYKP---   25
usage_00314.pdb         1  DFEIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00477.pdb         1  CFELLRVLGKGG--YGKV-FQVRKVT---   23
usage_00478.pdb         1  QFELLKVLGQGS--FGKV-FLVKKIS---   23
usage_00479.pdb         1  QFELLKVLGQGS--FGKV-FLVKKIS---   23
usage_00512.pdb         1  DFEIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00538.pdb         1  DFDIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00659.pdb         1  DFEIGRPLGKGK--FGNV-YLAREKQ---   23
usage_00671.pdb         1  -ASQKK------------INSGVLQRWTK   16
usage_00680.pdb         1  DFDIGRPLGKGK--FGNV-YLARERQ---   23
usage_00713.pdb         1  EFEYLKLLGKGT--FGKV-ILVKEKA---   23
usage_00723.pdb         1  DFEIGRPLGKGK--FGNV-YLAREKQ---   23
                                                        


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