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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 00:30:33 2021
# Report_file: c_0085_5.html
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#====================================
# Aligned_structures: 11
#   1: usage_00006.pdb
#   2: usage_00012.pdb
#   3: usage_00019.pdb
#   4: usage_00020.pdb
#   5: usage_00029.pdb
#   6: usage_00045.pdb
#   7: usage_00055.pdb
#   8: usage_00090.pdb
#   9: usage_00125.pdb
#  10: usage_00128.pdb
#  11: usage_00137.pdb
#
# Length:        114
# Identity:       42/114 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     63/114 ( 55.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/114 (  5.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  -LVMTQTPLSLPVSLGDQASISCRSSQSLVHSYGNTFLNWYLQKSGQSPKLLIYKVSNRF   59
usage_00012.pdb         1  -VLMTQTPLSLPVSLGDQASISCRSSQTIVHSNGNTYLEWYLQKPGQSPKLLIYKVTNRF   59
usage_00019.pdb         1  --LMTQTPLSLPVSLGDQASISCRSSQTIVHSNGNTYLEWYLQKPGQSPKLLIYKVSNRF   58
usage_00020.pdb         1  DVLMTQTPLSLPVSLGDQASISCRSSQSLVHSDGNTYLEWYLQKPGQSPNLLIYKLSNRF   60
usage_00029.pdb         1  -VVMTQSPLSLPVTLGQPASISCRSSQSLIYSDGNAYLHWFLQKPGQSPRLLIYKVSNRF   59
usage_00045.pdb         1  DIQMTQSPSSLSASVGDRVTITCRSSQRIVHSNGNTYLEWYQQTPGKAPKLLIYKVSNRF   60
usage_00055.pdb         1  -IQLTQTPLSLPVSLGDQASISCRSSQSLVHSNGNTYLHWYLQKPGQSPKLLIYKVSNRF   59
usage_00090.pdb         1  --VMTQTPLTLSITIGQPVSISCKSSQSLFASDGRTYLNWLLQRPGQSPERLIYLVSNLD   58
usage_00125.pdb         1  --VMTQTPLSLPVSLGDQASISCRSSQSLVHSNGNTYLHWYLQKPGQSPKLLIYKVANRF   58
usage_00128.pdb         1  --QMTQSPSSLSASVGDRVTITCRSSQRIVHSNGNTYLEWYQQTPGKAPKLLIYKVSNRF   58
usage_00137.pdb         1  --LMTQTPLSLPVSLGDQASISCKSSQSIVHSSGNTYFEWYLQKPGQSPKLLIYKVSNRF   58
                              mTQ P sL    G    I C SSQ    S Gntyl W  Q pG  P lLIYkv Nrf

usage_00006.pdb        60  SGVPDRFSGSGSGTDFTLKISRVEAEDLGVYFCSQGTHVPYTFGGGTKLEI---  110
usage_00012.pdb        60  SGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGTHAPYTFGGGTKLEI---  110
usage_00019.pdb        59  PGVPDRFSGSGSGTDFTLKIRRVEAEDLGVYYCFQASHDPPTFGGGTKLEI---  109
usage_00020.pdb        61  SGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHVPPTFGGGTKLEIKRA  114
usage_00029.pdb        60  SGVPDRFSGSGSGTDFTLKISRVEAEDVGVYYCSQSTHVPWTFGQGTKVEI---  110
usage_00045.pdb        61  SGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCFQGSHVPFTFGQGTKLQI---  111
usage_00055.pdb        60  SGVPDRFSGSGSGTDFTLKISSVEAEDLGVYFCSQSTHVPTFGGGTKLEI----  109
usage_00090.pdb        59  SGVLDRFTGSGSGTDFTLKISRVEAEDLGVYYCWQGTHFPQTFGGGTKLEIKRA  112
usage_00125.pdb        59  SGVPDRFSGSGSGTDFTLKISRVEAEDLGVYFCSQSTHVPWTFGGGTKLEIKRA  112
usage_00128.pdb        59  SGVPSRFSGSGSGTDFTFTISSLQPEDIATYYCFQGSHVPFTFGQGTKLQI---  109
usage_00137.pdb        59  SGVPDRFSGSGSGTDFTLKISRVEAEDLGVYYCFQGSHIPFTFGSGTKLEI---  109
                           sGVp RFsGSGSGTDFT  Is    ED   Y C Q  H P tfG gtk      


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