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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 23:38:53 2021
# Report_file: c_0082_20.html
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#====================================
# Aligned_structures: 7
#   1: usage_00015.pdb
#   2: usage_00016.pdb
#   3: usage_00017.pdb
#   4: usage_00068.pdb
#   5: usage_00069.pdb
#   6: usage_00375.pdb
#   7: usage_00376.pdb
#
# Length:        172
# Identity:      155/172 ( 90.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    155/172 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/172 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  KPEDAVMLSDMVTTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR   60
usage_00016.pdb         1  KPEDAVMLSDMVTTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR   60
usage_00017.pdb         1  KPEDAVMLSDMVTTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR   60
usage_00068.pdb         1  -LEAAVMIPDMMTTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR   59
usage_00069.pdb         1  -LEAAVMIPDMMTTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR   59
usage_00375.pdb         1  KPEDAVMLSDMVTTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR   60
usage_00376.pdb         1  KPEDAVMLSDMVTTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR   60
                             E AVM  DM TTGFHGAELANIKLGDTVCVIGIGPVGLMSVAGANHLGAGRIFAVGSR

usage_00015.pdb        61  KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGGDVHTFAQAVKMIKPGS  120
usage_00016.pdb        61  KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGGDVHTFAQAVKMIKPGS  120
usage_00017.pdb        61  KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGGDVHTFAQAVKMIKPGS  120
usage_00068.pdb        60  KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGGDVHTFAQAVKMIKPGS  119
usage_00069.pdb        60  KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGGDVHTFAQAVKMIKPGS  119
usage_00375.pdb        61  KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGG-VHTFAQAVKMIKPGS  119
usage_00376.pdb        61  KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGG-VHTFAQAVKMIKPGS  119
                           KHCCDIALEYGATDIINYKNGDIVEQILKATDGKGVDKVVIAGG VHTFAQAVKMIKPGS

usage_00015.pdb       121  DIGNVNYLGEGDNIPIPRSEWGVGMGHKHIHGGLTPGGRVRMEKLASLISTG  172
usage_00016.pdb       121  DIGNVNYLGEGDNIPIPRSEWGVGMGHKHIHGGLTPGGRVRMEKLASLISTG  172
usage_00017.pdb       121  DIGNVNYLGEGDNIPIPRSEWGVGMGHKHIHGGLTPGGRVRMEKLASLISTG  172
usage_00068.pdb       120  DIGNVNYLGEGDNIDIPRSEWGVGMGHKHIHGGLCPGGRLRMERLIDLVFYK  171
usage_00069.pdb       120  DIGNVNYLGEGDNIDIPRSEWGVGMGHKHIHGGLCPGGRLRMERLIDLVFYK  171
usage_00375.pdb       120  DIGNVNYLGEGDNIDIPRSEWGVGMGHKHIHGGLTPGGRVRMEKLASLISTG  171
usage_00376.pdb       120  DIGNVNYLGEGDNIDIPRSEWGVGMGHKHIHGGLTPGGRVRMEKLASLISTG  171
                           DIGNVNYLGEGDNI IPRSEWGVGMGHKHIHGGL PGGR RME L  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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