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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 01:19:57 2021
# Report_file: c_0116_9.html
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#====================================
# Aligned_structures: 15
#   1: usage_00017.pdb
#   2: usage_00045.pdb
#   3: usage_00047.pdb
#   4: usage_00048.pdb
#   5: usage_00049.pdb
#   6: usage_00059.pdb
#   7: usage_00064.pdb
#   8: usage_00071.pdb
#   9: usage_00072.pdb
#  10: usage_00097.pdb
#  11: usage_00118.pdb
#  12: usage_00182.pdb
#  13: usage_00184.pdb
#  14: usage_00191.pdb
#  15: usage_00192.pdb
#
# Length:        109
# Identity:       50/109 ( 45.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/109 ( 62.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/109 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00017.pdb         1  -IQMTQSPSSLSASLGDRVTISCSASQDINKYLNWYQQKPDGAVKLLIFYTSSLHSGVPS   59
usage_00045.pdb         1  DIQMTQSTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKVLIYYTSRLRSGVPS   60
usage_00047.pdb         1  -IQMTQSPSSLSASLGERVSLTCRASQEISGYLSWLQQKPDGTIKRLIYAASTLDSGVPK   59
usage_00048.pdb         1  -IQMTQSPSSLSASLGERVSLTCRASQEISGYLSWLQQKPDGTIKRLIYAASTLDSGVPK   59
usage_00049.pdb         1  -IQMTQSPSSLSASLGERVSLTCRASQEISGYLSWLQQKPDGTIKRLIYAASTLDSGVPK   59
usage_00059.pdb         1  -IQMTQSPSSLSASLGERVSLTCRASQEISGYLYWLQQKPDGTIKRLIYAGSTLDSGVPK   59
usage_00064.pdb         1  DIQMTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYYTSRLHSGVTS   60
usage_00071.pdb         1  DIQMTQSTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKVLIYYTSRLRSGVPS   60
usage_00072.pdb         1  -IQMTQSTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKVLIYYTSRLRSGVPS   59
usage_00097.pdb         1  DIQMTQTTSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVKLLIYYTSRLHSGVPS   60
usage_00118.pdb         1  DIVMTQSSSSLSASLGDRVTISCRASQDISNYLNWYQQKPDGTVELLIYYTSRLQSGVPS   60
usage_00182.pdb         1  --QMTQSPSSLSASLGERVSLTCRASQEISGYLSWLQQKPDGTIKRLIYAASTLDSSVPK   58
usage_00184.pdb         1  DIQMTQTTSSLSASLGDRVTISCRESQDISNSLNWYQQKPDGTVKLLIYYTSRLHSGVPS   60
usage_00191.pdb         1  -IQMTQTTSSLSASLGDRVTIICRASQDINNYLNWYQQKPDGTVKLLIYYTSRLHSGVPS   59
usage_00192.pdb         1  DIQMTQTTSSLSASLGDRVTISCRASQDISNFLNWYQQKPDGTVKLLIYYTSRLHSGVPS   60
                             qMTQ  SSLSASLG RV   CraSQ I   L W QQKPDGt k LIy  S L SgVp 

usage_00017.pdb        60  RFSGSGSGTDYSLTISNLEPEDIATYYCQQYEKLPWTFGGGTKLEV---  105
usage_00045.pdb        61  RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPWTFGGGTKLEIKRA  109
usage_00047.pdb        60  RFSGSRSGSDYSLTISSLESEDFADYYCLQYASSPYTFGGGTKLEI---  105
usage_00048.pdb        60  RFSGSRSGSDYSLTISSLESEDFADYYCLQYASSPYTFGGGTKLEI---  105
usage_00049.pdb        60  RFSGSRSGSDYSLTISSLESEDFADYYCLQYASSPYTFGGGTKLEI---  105
usage_00059.pdb        60  RFSGSRSGSDYSLTISSLESEDFADYYCLQYASYPRTFGGGTKVEIKRT  108
usage_00064.pdb        61  RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPWTFGGGTKVEI---  106
usage_00071.pdb        61  RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPWTFGGGTKLEIKRA  109
usage_00072.pdb        60  RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPWTFGGGTKLEI---  105
usage_00097.pdb        61  RFSGSGSGTDYSLTISNLEQEDIATYFCQQGNTLPRTFGGGTKLEI---  106
usage_00118.pdb        61  RFSGSGSGSDYSLTISNLVPEDIATYYCQQYSKLFTFGSGTKLEI----  105
usage_00182.pdb        59  RFSGSRSGSDYSLTIS-LDSEDFAVYYCLQYASYPYTFGGGTKVEI---  103
usage_00184.pdb        61  RFSGSGTGTDYSLTISNLEQEDFATYFCQQGNTLPYTFGGGTKLEI---  106
usage_00191.pdb        60  RFSGSGSGSDYSLTISNLEQEDIATYFCQQANTLPPTFGAGTKLELRRA  108
usage_00192.pdb        61  RFSGSGSGTDFSLTISKLEQEDIATYFCQQGNTLPLTFGAGTKLEL---  106
                           RFSGS sG DySLTIS L  ED A Y C Q    p tfg gtk e    


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