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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 23:15:25 2021
# Report_file: c_0363_21.html
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#====================================
# Aligned_structures: 5
#   1: usage_00215.pdb
#   2: usage_00222.pdb
#   3: usage_00239.pdb
#   4: usage_00477.pdb
#   5: usage_00518.pdb
#
# Length:        124
# Identity:       52/124 ( 41.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     73/124 ( 58.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/124 ( 13.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00215.pdb         1  -KIQALQLGLALRDEVNDLEGAGITVIQVDEPAIREGLPLRAGKERSDYLNWAAQSFRVA   59
usage_00222.pdb         1  QSVQCQQLALALRDEVVDLEKNGIYVIQVDEPALREGLPLRKGQEREAYLKWAVDSFKLA   60
usage_00239.pdb         1  RHETCYQIALAIKDEVEDLEKGGIGVIQIDEAALREGLPLRKS-EHAFYLDWAVHSFRIT   59
usage_00477.pdb         1  -KIQALQLGLALRDEVNDLEGAGITVIQVDEPAIREGLPLRAGKERSDYLNWAAQSFRVA   59
usage_00518.pdb         1  -KIQALQLGLALRDEVNDLEGAGITVIQVDEPAIREGLPLRAGKERSDYLNWAAQSFRVA   59
                              q  Ql LAlrDEV DLE  GI VIQvDEpA REGLPLR g Er  YL WA  SFr a

usage_00215.pdb        60  TSGVENSTQIHSHFC---L--DPNHIKALDADVVSIEFS---DDPNYIQEFS---EYPNH  108
usage_00222.pdb        61  TAGVENSTQIHSHFCYSEFQDFFHAIAALDADVLSIENSK--SDAKLLKVFIDE-EYPRH  117
usage_00239.pdb        60  NCGVQDSTQIHTHC-YSHFNDIIHSIID-DADVITIENSR--SDEKLLSVFREGVKYGAG  115
usage_00477.pdb        60  TSGVENSTQIHSHFCY--L--DPNHIKALDADVVSIEFS-KKDDPNYIQEFS---EYPNH  111
usage_00518.pdb        60  TSGVENSTQIHSHFCYSDL--DPNHIKALDADVVSIEFS----P-NYIQEFS---EYPNH  109
                           t GVenSTQIHsHf           I a DADV sIE S    d      F    eYp h

usage_00215.pdb       109  IGLG  112
usage_00222.pdb       118  IGPG  121
usage_00239.pdb       116  IGPG  119
usage_00477.pdb       112  IGLG  115
usage_00518.pdb       110  IGLG  113
                           IG G


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