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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: Wed Jan 20 23:08:03 2021
# Report_file: c_1138_59.html
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#====================================
# Aligned_structures: 4
#   1: usage_00278.pdb
#   2: usage_00279.pdb
#   3: usage_00313.pdb
#   4: usage_00746.pdb
#
# Length:        153
# Identity:       67/153 ( 43.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    123/153 ( 80.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/153 ( 19.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00278.pdb         1  --------------FLVGNAAQSLSKACTIAIRYSAVRRQSEIKQS---EPEPQILDFQT   43
usage_00279.pdb         1  --------MVFVRSFLVGNAAQSLSKACTIAIRYSAVRRQSEIKQS---EPEPQILDFQT   49
usage_00313.pdb         1  PKQLVYGTMVYVRQTIVADASNALSRAVCIATRYSAVRRQFG-A-HNGG-IETQVIDYKT   57
usage_00746.pdb         1  ---------VFVRSFLVGNAAQSLSKACTIAIRYSAVRRQSEIKQS---EPEPQILDFQT   48
                                         flVgnAaqsLSkActIAiRYSAVRRQse k s    pEpQilDfqT

usage_00278.pdb        44  QQYKLFPLLATAYAFHFVGRYMKETYLRINESIGQGDLSELPELHALTAGLKAFTTWTAN  103
usage_00279.pdb        50  QQYKLFPLLATAYAFHFVGRYMKETYLRINESIGQGDLSELPELHALTAGLKAFTTWTAN  109
usage_00313.pdb        58  QQNRLFPLLASAYAFRFVGEWLKWLYTDVTERLAASDFATLPEAHACTAGLKSLTTTATA  117
usage_00746.pdb        49  QQYKLFPLLATAYAFHFVGRYMKETYLR----------SELPELHALTAGLKAFTTWTAN   98
                           QQykLFPLLAtAYAFhFVGrymKetYlr          seLPElHAlTAGLKafTTwtan

usage_00278.pdb       104  AGIEECRMACGGHGYSHSSGIPNIYVTFTPACT  136
usage_00279.pdb       110  AGIEECRMACGGHGYSHSSGIPNIYVTFTPACT  142
usage_00313.pdb       118  DGIEECRKLCGGHGYLWCSGLPELFAVYVPACT  150
usage_00746.pdb        99  AGIEECRMACGGHGYSHSSGIPNIYVTFTPACT  131
                           aGIEECRmaCGGHGYshsSGiPniyvtftPACT


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