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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 23:25:08 2021
# Report_file: c_0046_29.html
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#====================================
# Aligned_structures: 6
#   1: usage_00021.pdb
#   2: usage_00051.pdb
#   3: usage_00052.pdb
#   4: usage_00053.pdb
#   5: usage_00231.pdb
#   6: usage_00274.pdb
#
# Length:        204
# Identity:      189/204 ( 92.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    192/204 ( 94.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/204 (  5.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00021.pdb         1  PMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKISG-----------G   49
usage_00051.pdb         1  PMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKISG-----------G   49
usage_00052.pdb         1  -MVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKISG-----------G   48
usage_00053.pdb         1  PMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKISG-----------G   49
usage_00231.pdb         1  PMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKISG-----------G   49
usage_00274.pdb         1  PMVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKIFESKPNACKDEQGR   60
                            MVSASMDTVTEARLAIALAQEGGIGFIHKNMSIEQQAAQVHQVKIsg           g

usage_00021.pdb        50  LRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGN  109
usage_00051.pdb        50  LRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGN  109
usage_00052.pdb        49  LRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGN  108
usage_00053.pdb        50  LRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGN  109
usage_00231.pdb        50  LRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGN  109
usage_00274.pdb        61  LRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGN  120
                           LRVGAAVGAAPGNEERVKALVEAGVDVLLIDSSHGHSEGVLQRIRETRAAYPHLEIIGGN

usage_00021.pdb       110  VATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGVPQITAIADAAGVANEYGIPVIA  169
usage_00051.pdb       110  VATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGVPQITAIADAAGVANEYGIPVIA  169
usage_00052.pdb       109  VATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGVPQITAIADAAGVANEYGIPVIA  168
usage_00053.pdb       110  VATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGVPQITAIADAAGVANEYGIPVIA  169
usage_00231.pdb       110  VATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGVPQITAIADAAGVANEYGIPVIA  169
usage_00274.pdb       121  VATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGVPQITAIADAAGVANEYGIPVIA  180
                           VATAEGARALIEAGVSAVKVGIGPGSICTTRIVTGVGVPQITAIADAAGVANEYGIPVIA

usage_00021.pdb       170  DGGIRFSGDISKAIAAGASCVMVG  193
usage_00051.pdb       170  DGGIRFSGDISKAIAAGASCVMVG  193
usage_00052.pdb       169  DGGIRFSGDISKAIAAGASCVMVG  192
usage_00053.pdb       170  DGGIRFSGDISKAIAAGASCVMVG  193
usage_00231.pdb       170  DGGIRFSGDISKAIAAGASCVMVG  193
usage_00274.pdb       181  DGGIRFSGDISKAIAAGASCVMVG  204
                           DGGIRFSGDISKAIAAGASCVMVG


#=========================================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.
#
################################################EOF#################################################