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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: Thu Jan 21 00:30:47 2021
# Report_file: c_0112_8.html
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#====================================
# Aligned_structures: 11
#   1: usage_00055.pdb
#   2: usage_00085.pdb
#   3: usage_00086.pdb
#   4: usage_00087.pdb
#   5: usage_00088.pdb
#   6: usage_00092.pdb
#   7: usage_00105.pdb
#   8: usage_00120.pdb
#   9: usage_00156.pdb
#  10: usage_00200.pdb
#  11: usage_00272.pdb
#
# Length:        109
# Identity:       37/109 ( 33.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     57/109 ( 52.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/109 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  YELTQPPSVSVSPGQTVNITCSGDTLGDKYVCWYQQKPGQSPVLVIYQDTKRPSGIPERF   60
usage_00085.pdb         1  YVLTQPPSVSVAPGQTARITCGGTNIGDISVHWYQQRPGQAPLVVVYDDSDRPSGIPERF   60
usage_00086.pdb         1  YVLTQPPSVSVAPGQTARITCGGTNIGDISVHWYQQRPGQAPLVVVYDDSDRPSGIPERF   60
usage_00087.pdb         1  --LTQPPSVSVAPGQTARITCGGTNIGDISVHWYQQRPGQAPLVVVYDDSDRPSGIPERF   58
usage_00088.pdb         1  --LTQPPSVSVAPGQTARITCGGTNIGDISVHWYQQRPGQAPLVVVYDDSDRPSGIPERF   58
usage_00092.pdb         1  YVLTQPPSVSVSPGQTARITCSGDKLGDKYASWYQQKPGQSPVLVIYQDNKRPSEIPARF   60
usage_00105.pdb         1  SVLTQPPSVSVAPGQTARISCSGDNIGSYYVHWYQQKPGQAPVLVIYEDSERPSGIPERF   60
usage_00120.pdb         1  YELTQPPSVSVAPGKTARITCGGNNIGSKSVHWYQQKPGQAPVLVVYDDSDRPSGIPERF   60
usage_00156.pdb         1  SVLTQPPSVSGAPGQRVTISCTG------DVHWYQLLPGAAPKLLISHNTHRPSGVPDRF   54
usage_00200.pdb         1  YTLTQPPLVSVALGQKATITCSGDKLSDVYVHWYQQKAGQAPVLVIYEDNRRPSGIPDHF   60
usage_00272.pdb         1  -VLTQPPSVSVAPGKTARITCGGNNIANKNVHWYQQKPGQAPVLVIYYDDDRPSGIPDRF   59
                             LTQPPsVSv pG    I C G       v WYQq pGq P  v y d  RPSgiP rF

usage_00055.pdb        61  SGSNSGDTATLTVSGTQAMDEADYYCQAWDSSSFVFGTG--TKVTV---  104
usage_00085.pdb        61  SGSNSGNTATLTISRVEAGDEADYYCQVWDDSINAYVFGTGTKVTVLRT  109
usage_00086.pdb        61  SGSNSGNTATLTISRVEAGDEADYYCQVWDDSINAYVFGTGTKVTV---  106
usage_00087.pdb        59  SGSNSGNTATLTISRVEAGDEADYYCQVWDDSINAYVFGTGTKVTV---  104
usage_00088.pdb        59  SGSNSGNTATLTISRVEAGDEADYYCQVWDDSINAYVFGTGTKVTV---  104
usage_00092.pdb        61  SGSNSGNTATLTISGAQAMDEADYYCQAWDSNTGVFGTG--TKLTVLRT  107
usage_00105.pdb        61  SGSNSGNTATLTISGTQAEDEADYYCSSYDDPNFQVFGGGTKLTV----  105
usage_00120.pdb        61  SGSNSGNTATLTISRVEAGDEADYYCQVWDSSSDYVFGTGTKVTV----  105
usage_00156.pdb        55  SGSKSGASASLAITGLQAEDEADYYCQSHDSSLSAVVFGGGTKLTV---  100
usage_00200.pdb        61  SGSNSGNMATLTISKAQAGDEADYYCQSWDGTNSAWVFGSGTKVTVLGQ  109
usage_00272.pdb        60  SGSNSGNTATLTISRVEAGDEADYYCQVWDSNSDHVVFGGGTQLTV---  105
                           SGSnSG  AtLtis   A DEADYYCq  D        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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