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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 23:47:30 2021
# Report_file: c_0215_9.html
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#====================================
# Aligned_structures: 8
#   1: usage_00002.pdb
#   2: usage_00016.pdb
#   3: usage_00027.pdb
#   4: usage_00028.pdb
#   5: usage_00048.pdb
#   6: usage_00049.pdb
#   7: usage_00078.pdb
#   8: usage_00084.pdb
#
# Length:        147
# Identity:       29/147 ( 19.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     51/147 ( 34.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/147 (  9.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00002.pdb         1  DSLYYGDLILQMLSESVLPEWTIREFKICGEEQLDAHRLIRHFHYTVWPDHGVPETTQSL   60
usage_00016.pdb         1  PVTVFGDIVITKLMEDVQIDWTIRDLKIER--H-GDCMTVRQCNFTAWPEHGVPENSAPL   57
usage_00027.pdb         1  -TEIYKDIKVTLIETELLAEYVIRTFAVEKRGV-HEIREIRQFHFTGWPDHGVPYHATGL   58
usage_00028.pdb         1  -TEIYKDIKVTLIETELLAEYVIRTFAVEKRGV-HEIREIRQFHFTGWPDHGVPYHATGL   58
usage_00048.pdb         1  GTETHGLVQVTLLDTVELATYCVRTFALYKNGS-SEKREVRQFQFTAWPDHGVPEHPTPF   59
usage_00049.pdb         1  GTETCGLIQVTLLDTVELATYTVRTFALHKSGS-SEKRELRQFQFMAWPDHGVPEYPTPI   59
usage_00078.pdb         1  -TEVYGDFKVTCVEMEPLAEYVVRTFTLERRGY-NEIREVKQFHFTGWPDHGVPYHATGL   58
usage_00084.pdb         1  GCWTYGNVRVSVEDVTVLVDYTVRKFCIQQ------QRLITQFHFTSWPDFGVPFTPIGM   54
                                            l     R f           r   qf ft WPdhGVP      

usage_00002.pdb        61  IQFVRTVRDYINRSPGAGPTVVHCSAGVGRTGTFIALDRILQQLDS-K-VDIYGAVHDLR  118
usage_00016.pdb        58  IHFVKLVRASR--AHDTTPMIVHSSAGVGRTGVFIALDHLTQHINDHDFVDIYGLVAELR  115
usage_00027.pdb        59  LGFVRQVKSKS--PPSAGPLVVHCSAGAGRTGCFIVIDIMLDMAEREGVVDIYNCVRELR  116
usage_00028.pdb        59  LGFVRQVKSKS--PPSAGPLVVHCSAGAGRTGCFIVIDIMLDMAEREGVVDIYNCVRELR  116
usage_00048.pdb        60  LAFLRRVKTCN--PPDAGPMVVHCSAGVGRTGCFIVIDAMLERIKHEKTVDIYGHVTLMR  117
usage_00049.pdb        60  LAFLRRVKACN--PLDAGPMVVHCSAGVGRTGCFIVIDAMLERMKHEKTVDIYGHVTCMR  117
usage_00078.pdb        59  LSFIRRVKLSN--PPSAGPIVVHCSAGAGRTGCYIVIDIMLDMAEREGVVDIYNCVKALR  116
usage_00084.pdb        55  LKFLKKVKACN--PQYAGAIVVHCSAGVGRTGTFVVIDAMLDMMHSERKVDVYGFVSRIR  112
                             F   V         agp vVHcSAG GRTG fi  D  l        VDiY  V   R

usage_00002.pdb       119  LHRVHMVQTECQYVYLHQCVRDVLR--  143
usage_00016.pdb       116  SERMCMVQNLAQYIFLHQCILDLL---  139
usage_00027.pdb       117  SRRVNMVQTEEQYVFIHDAILEACL--  141
usage_00028.pdb       117  SRRVNMVQTEEQYVFIHDAILEACL--  141
usage_00048.pdb       118  AQRNYMVQTEDQYIFIHDALLEAVT--  142
usage_00049.pdb       118  SQRNYMVQTEDQYVFIHEALLEAAT--  142
usage_00078.pdb       117  SRRINMVQTEEQYIFIHDAILEACLCG  143
usage_00084.pdb       113  AQRCQMVQTDMQYVFIYQALLEHYL--  137
                             R  MVQt  QY f h   l      


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