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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 00:15:30 2021
# Report_file: c_0150_4.html
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#====================================
# Aligned_structures: 10
#   1: usage_00016.pdb
#   2: usage_00017.pdb
#   3: usage_00018.pdb
#   4: usage_00037.pdb
#   5: usage_00042.pdb
#   6: usage_00043.pdb
#   7: usage_00044.pdb
#   8: usage_00045.pdb
#   9: usage_00062.pdb
#  10: usage_00063.pdb
#
# Length:        120
# Identity:       60/120 ( 50.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/120 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           17/120 ( 14.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00016.pdb         1  -VMTQTPASVSAAVGGTVTINCQASETI--SNYLAWYQQKPGQPPKLLIYKASTLASGVS   57
usage_00017.pdb         1  -VMTQTPASVSAAVGGTVTINCQASETI--SNYLAWYQQKPGQPPKLLIYKASTLASGVS   57
usage_00018.pdb         1  -VMTQTPASVSAAVGGTVTINCQASETI--SNYLAWYQQKPGQPPKLLIYKASTLASGVS   57
usage_00037.pdb         1  VVMTQTPASVSEPVGGTVTIKCQASEDI--SRYLVWYQQKPGQPPKRLIYKASTLASGVP   58
usage_00042.pdb         1  IKMTQTPSSVSAAVGGTVTINCQASEDI--KRYLAWYQQKPGQPPKLLIYAASKLASGVS   58
usage_00043.pdb         1  --LTQTPSPVSAAVGGTVTISCRSRQRVYLGDWLSWFQKKPGQPPKLLIYDASFRGDGVS   58
usage_00044.pdb         1  --LTQTPSPVSAAVGGTVTISCRSRQRVYLGDWLSWFQKKPGQPPKLLIYDASFRGDGVS   58
usage_00045.pdb         1  --LTQTPSPVSAAVGGTVTISCRSRQRVYLGDWLSWFQKKPGQPPKLLIYDASFRGDGVS   58
usage_00062.pdb         1  AVLTQTPSPVSAAVGGTVTISCQSSETVYRGDWLSWFQKKPGQPPKLLIYDASYLASGVS   60
usage_00063.pdb         1  AVLTQTPSPVSAAVGGTVTISCQSSETVYRGDWLSWFQKKPGQPPKLLIYDASYLASGVS   60
                              TQTP  VSaaVGGTVTI C           L W Q KPGQPPKlLIY AS    GVs

usage_00016.pdb        58  SRFKGSGSGTEYTLTISGVQCDDAATYYCQQGYSI-------SDIDNSFGGGTEVVVKGD  110
usage_00017.pdb        58  SRFKGSGSGTEYTLTISGVQCDDAATYYCQQGYSI-------SDIDNSFGGGTEVVVKGD  110
usage_00018.pdb        58  SRFKGSGSGTEYTLTISGVQCDDAATYYCQQGYSI-------SDIDNSFGGGTEVVVKGD  110
usage_00037.pdb        59  SRFKGSGSGTDFTLTISDLECDDAATYYCQCTYGTYAGSFFY----SFGG-GTEVVVERT  113
usage_00042.pdb        59  SRFKGSGSGTEYTLTISGVQCDDAATYYCQQGYTS-------SNVNNAFGGGTEVVVKGD  111
usage_00043.pdb        59  SRFSGSGSGTHFTLTISGVQCDDAATYYCLGGYYD-------DADDTFGGGT-EVVVKGD  110
usage_00044.pdb        59  SRFSGSGSGTHFTLTISGVQCDDAATYYCLGGYYD-------DADDTFGGGT-EVVVKGD  110
usage_00045.pdb        59  SRFSGSGSGTHFTLTISGVQCDDAATYYCLGGYYD-------DADDTFGGGT-EVVVKGD  110
usage_00062.pdb        61  SRFSGSGSGTHFTLTISGVQCDDAATYYCLGGYYD-------DADDTFGGGT-EVVVKGD  112
usage_00063.pdb        61  SRFSGSGSGTHFTLTISGVQCDDAATYYCLGGYYD-------DADDTFGGGT-EVVVKGD  112
                           SRF GSGSGT  TLTISgvqCDDAATYYC  gY                G   EVVVkgd


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