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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_3.html
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#====================================
# Aligned_structures: 15
#   1: usage_00016.pdb
#   2: usage_00056.pdb
#   3: usage_00061.pdb
#   4: usage_00080.pdb
#   5: usage_00101.pdb
#   6: usage_00121.pdb
#   7: usage_00139.pdb
#   8: usage_00140.pdb
#   9: usage_00163.pdb
#  10: usage_00164.pdb
#  11: usage_00165.pdb
#  12: usage_00194.pdb
#  13: usage_00202.pdb
#  14: usage_00203.pdb
#  15: usage_00206.pdb
#
# Length:        114
# Identity:       38/114 ( 33.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/114 ( 56.1%)  (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_00016.pdb         1  --QLTQSPSSLSASVGDRVTITCRASQSVDY-DGDSYMNWYQQKPGKAPKLLIYAASYLE   57
usage_00056.pdb         1  DIVMTQSPASLAVSLGQRATISCRASQSVST-SSYSYMNWYQQKPGQPPKLLIKYASNLE   59
usage_00061.pdb         1  DIVLTQSPASLAISLGQRATISCRASKSVST-SGSSYMFWYQQKPGQPPKLLIYLASNLE   59
usage_00080.pdb         1  -IVLTQSPASLAVSLGQRATMSCRAGESVDI-FGVGFLHWYQQKPGQPPKLLIYRASNLE   58
usage_00101.pdb         1  DIVLTQSPASLAVSLGQRATISCKASQSVDH-DGDSYMNWFQQKPGQSPKLLIYAASNLE   59
usage_00121.pdb         1  -IVLTQSPASLAVSLGQRATIFCRASQSVDY-NGISYMHWFQQKPGQPPKLLIYAASNPE   58
usage_00139.pdb         1  --VLTQSPASLAVSLGQRATISCRASESVDH-YGNSFIYWYQQKPGQPPKLLIYLASNLE   57
usage_00140.pdb         1  --VLTQSPASLAVSLGQRATISCRASESVDH-YGNSFIYWYQQKPGQPPKLLIYLASNLE   57
usage_00163.pdb         1  -IVMTQAAPSVPVTPGESVSISCRSSKSLLHSNGNTYLFWFLQRPGQSPQLLIYRMSNLA   59
usage_00164.pdb         1  -IVLTQSPASLAVSLGQRATISCRASESVDN-YGISFMNWFQQKPGQPPKLLIYAASNLG   58
usage_00165.pdb         1  -IVLTQSPASLAVSLGQRATISCRASESVDN-YGISFMNWFQQKPGQPPKLLIYAASNLG   58
usage_00194.pdb         1  --VLTQSPASLAVSLGQRATISCKASQSVDF-DGDSYMNWYQQKPGQPPKLLIFAASNLA   57
usage_00202.pdb         1  DIVLTQSPASLAVSLGQRATISCKASQSVDH-DGDSYMNWFQQKPGQSPKLLIYAASNLE   59
usage_00203.pdb         1  DIVLTQSPASLAVSLGQRATISCKASQSVDH-DGDSYMNWFQQKPGQSPKLLIYAASNLE   59
usage_00206.pdb         1  DIVLTQSPASLAVSLGQRATISCRASKSVST-SGYSYMHWYQQKPGQPPKLLIYLASNLE   59
                             v TQsp Sl  s G r ti C as Sv    g     W qQkPGq PkLLI  aSnl 

usage_00016.pdb        58  SGVPSRFSGSGSGTDFTLTISSLQPEDFATYYCQQSHEDPYTFGQGTKVEI---  108
usage_00056.pdb        60  SGVPARFSGSGSGTDFTLNIHPLEEEDTATYYCQHSWEIPWTFGGGTKVEI---  110
usage_00061.pdb        60  SGVPARFSGSGSGTDFTLNIHPVEEEDAAAYYCQHSREIPYTFGGGTKLEI---  110
usage_00080.pdb        59  SGIPVRFSGTGSRTDFTLIIDPVEADDVATYYCQQTNEDPYTFGGGTKLEI---  109
usage_00101.pdb        60  SGIPARFSGSGSGTDFTLNIHPVEEEDAATYYCQQTNEDPYTFGGGTKLEI---  110
usage_00121.pdb        59  SGIPARFTGSGSGTDFTLNIHPVEEEDAATYYCQQIIEDPWTFGGGTKLEIKRA  112
usage_00139.pdb        58  SGVPARFSGSGSETDFTLTIDSVETDDAATYYCQQNNEDPYTFGGGTKLEI---  108
usage_00140.pdb        58  SGVPARFSGSGSETDFTLTIDSVETDDAATYYCQQNNEDPYTFGGGTKLEI---  108
usage_00163.pdb        60  SGVPDRFSGSGSGTSFTLRISRVEAEDVGVYYCMQHLEYPYTFGGGTKLEIKRA  113
usage_00164.pdb        59  SGVPARFSGSGSGTDFSLNIHPMEEEDTAMYFCQQSKEVPLTFGAGTKVEL---  109
usage_00165.pdb        59  SGVPARFSGSGSGTDFSLNIHPMEEEDTAMYFCQQSKEVPLTFGAGTKVEL---  109
usage_00194.pdb        58  SGIPARLSGSGSGTDFTLNIQPVEEEDAATYYCQQSNEDPYTFGGGTKLEI---  108
usage_00202.pdb        60  SGIPARFSGSGSGTDFTLNIHPVEEEDAATYYCQQTNEDPYTFGGGTKLEI---  110
usage_00203.pdb        60  SGIPARFSGSGSGTDFTLNIHPVEEEDAATYYCQQTNEDPYTFGGGTKLEI---  110
usage_00206.pdb        60  SGVPARFSGSGSGTDFTLNIHPVEEEDAATYYCQHSRELPYTFGGGTKLEIKRT  113
                           SG P RfsGsGS TdF L I   e  D a Y Cq   E 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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