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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 23:56:52 2021
# Report_file: c_0821_33.html
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#====================================
# Aligned_structures: 8
#   1: usage_00211.pdb
#   2: usage_00382.pdb
#   3: usage_00516.pdb
#   4: usage_00696.pdb
#   5: usage_00697.pdb
#   6: usage_00732.pdb
#   7: usage_00934.pdb
#   8: usage_01413.pdb
#
# Length:         90
# Identity:       13/ 90 ( 14.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 90 ( 21.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 90 ( 32.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00211.pdb         1  ATSIINTILNNIYVLYALRRHYEGVELDTYTMISYGDDIVVASDYDLDFEALKPHFKSLG   60
usage_00382.pdb         1  GTSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASYPHEVDASLLAQSGKDYG   60
usage_00516.pdb         1  --SIFN-SINNIIIRTLVLDAYKHIDLDKLKIIAYGDDVIFSYKYKLD-EAIAKEGQKYG   56
usage_00696.pdb         1  -TSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASYPHEVDASLLAQSGKDYG   59
usage_00697.pdb         1  -TSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASYPHEVDASLLAQSGKDYG   59
usage_00732.pdb         1  ATSMLNTIMNNIIIRAGLYLTYKNFEFDDVKVLSYGDDLLVATNYQLNFDRVRTSLAKTG   60
usage_00934.pdb         1  -TSIFNSMINNLIIRTLLLKTYKGIDLDHLKMIAYGDDVIASYPHEVDASLLAQSGKDYG   59
usage_01413.pdb         1  ATSIINTILNNIYVLYALRRHYEGVELDTYTMISYGDDIVVASDYDLDFEALKPHFKSLG   60
                             Si N   NN      l   Y    lD    i YGDD         d           G

usage_00211.pdb        61  QTITP-------------------------   65
usage_00382.pdb        61  LTMTPADKSATFETVTWENVTFL-KRFFRA   89
usage_00516.pdb        57  LTITP-------------------------   61
usage_00696.pdb        60  LTMTPADKSATFETVTWENVTFL-KRFFRA   88
usage_00697.pdb        60  LTMTP-------------------------   64
usage_00732.pdb        61  YKITPANKTSTFPLESTLEDVVFLKRKFKK   90
usage_00934.pdb        60  LTMTP-------------------------   64
usage_01413.pdb        61  QTITP-------------------------   65
                            t TP                         


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