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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 01:07:02 2021
# Report_file: c_0114_4.html
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#====================================
# Aligned_structures: 14
#   1: usage_00001.pdb
#   2: usage_00002.pdb
#   3: usage_00003.pdb
#   4: usage_00004.pdb
#   5: usage_00005.pdb
#   6: usage_00034.pdb
#   7: usage_00035.pdb
#   8: usage_00089.pdb
#   9: usage_00090.pdb
#  10: usage_00091.pdb
#  11: usage_00118.pdb
#  12: usage_00131.pdb
#  13: usage_00139.pdb
#  14: usage_00140.pdb
#
# Length:        118
# Identity:       68/118 ( 57.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     79/118 ( 66.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/118 (  8.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  RVQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   60
usage_00002.pdb         1  RVQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   60
usage_00003.pdb         1  RVQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   60
usage_00004.pdb         1  RVQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   60
usage_00005.pdb         1  RVQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   60
usage_00034.pdb         1  RVQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   60
usage_00035.pdb         1  -VQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   59
usage_00089.pdb         1  QIQLQESGPGLVTPSQSLTLTCSVTGDSIT-SYHWSWIRQFPGKKLEWMGYIYNSGGTDY   59
usage_00090.pdb         1  --QLQESGPGLVKPSQSLSLTCSVTDYSITSGYYWNWIRQFPGNKLEWMGYISYDGSNNY   58
usage_00091.pdb         1  -VQLQESGPGLVKPSQSLSLTCSVTDYSITSGYYWNWIRQFPGNKLEWMGYISYDGSNNY   59
usage_00118.pdb         1  EVKLSESGPGLVKPSQSLSLTCTVTGYSITTNYAWTWIRQFPGNKLEWMGYIRSSVITRY   60
usage_00131.pdb         1  RVQLQQSGPGLVKPSQSLSLTCTVTGYSITSDFAWNWIRQFPGNKLEWMGYINYSGFTSH   60
usage_00139.pdb         1  DVQLQESGPGLVKPSQSLSLTCTVTGYSITSDYAWSWIRQFPGNKLEWMGYINYSGYTSY   60
usage_00140.pdb         1  DVQLQESGPGLVKPSQSLSLTCTVTGYSITSDYAWSWIRQFPGNKLEWMGYINYSGYTSY   60
                             qLq SGPGLVkPSQSLsLTC VT ySIT    W WIRQFPGnKLEWMGYI   g    

usage_00001.pdb        61  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTV-  117
usage_00002.pdb        61  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTVS  118
usage_00003.pdb        61  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTVS  118
usage_00004.pdb        61  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTV-  117
usage_00005.pdb        61  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTVS  118
usage_00034.pdb        61  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTVS  118
usage_00035.pdb        60  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTVS  117
usage_00089.pdb        60  NPSLKSRVSITREISRNQLFLQLNSVTTEDTATYYCARRDYGTYYFDYWGQGTMVTVS  117
usage_00090.pdb        59  NPSLKNRISITRDPSKDQFFLNLNSVTTEDTATYYCTRG----S--LVWGQGTLVTV-  109
usage_00091.pdb        60  NPSLKNRISITRDPSKDQFFLNLNSVTTEDTATYYCTRG----S--LVWGQGTLVTV-  110
usage_00118.pdb        61  NPSLKSRISITQDTSKNQFFLQLNSVTTEDTATYYCARYDYYGNTGDYWGQGTSVTV-  117
usage_00131.pdb        61  NPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAGLLWYDGGAGSWGQGTLVTVS  118
usage_00139.pdb        61  NPSLKSRISITRDTSENQFFLQLHSVTPEDTATYFCAYGNY-LP--AYWGQGTLVTVS  115
usage_00140.pdb        61  NPSLKSRISITRDTSENQFFLQLHSVTPEDTATYFCAYGNY-LP--AYWGQGTLVTVS  115
                           NPSLK RiSITrd S  QfFL L SVT EDTATY C            WGQGT VTV 


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