################################################################################################
# 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 01:07:20 2021
# Report_file: c_0119_1.html
################################################################################################
#====================================
# Aligned_structures: 14
#   1: usage_00023.pdb
#   2: usage_00071.pdb
#   3: usage_00074.pdb
#   4: usage_00078.pdb
#   5: usage_00120.pdb
#   6: usage_00133.pdb
#   7: usage_00134.pdb
#   8: usage_00135.pdb
#   9: usage_00136.pdb
#  10: usage_00146.pdb
#  11: usage_00169.pdb
#  12: usage_00170.pdb
#  13: usage_00171.pdb
#  14: usage_00288.pdb
#
# Length:        115
# Identity:       42/115 ( 36.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     68/115 ( 59.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/115 (  7.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  DIVLTQSPASLAVSLGQRATISCRASESVDS-Y-GNSFMHWYQQKPGQPPKLLIYRASNL   58
usage_00071.pdb         1  DIVLTQSPASLAVSLGQRATISCRASESVDS-Y-GNSFMHWYQQKPGQPPKLLIYRASNL   58
usage_00074.pdb         1  DIVLTQSPTYLAVSLGQRATISCRASESVDT-Y-DNSFIHWYQQKPGQPPKLLIYRASNL   58
usage_00078.pdb         1  --VLTQSPASLAVSLGQRATISCKASQGVDF-D-GASFMNWYQQKPGQPPKLLIFAASTL   56
usage_00120.pdb         1  DIVMSQSPSSLVVSVGEKVTMSCKSSQSLLYSSNQKNFLAWYQQKPGQSPKLLIYWASTR   60
usage_00133.pdb         1  --VLTQSPASLAVSLGQRATMSCRAGESVDI-F-GVGFLHWYQQKPGQPPKLLIYRASNL   56
usage_00134.pdb         1  --VLTQSPGSLTVSLGQRATISCRASESVDN-F-GKSFMHWYQQKPGQSPKLLIYRASNR   56
usage_00135.pdb         1  --VLTQSPGSLTVSLGQRATISCRASESVDN-F-GKSFMHWYQQKPGQSPKLLIYRASNR   56
usage_00136.pdb         1  --VLTQSPGSLTVSLGQRATISCRASESVDN-F-GKSFMHWYQQKPGQSPKLLIYRASNR   56
usage_00146.pdb         1  DIVLTQSPASLAVSLGQRATISCRASESVDS-Y-GNSFMHWYQQKPGQPPKLLIYRASNL   58
usage_00169.pdb         1  DIVLTQSPASLAVSLGQRATIFCRASETVDS-Y-GNSFMHWYQQKPGQPPKLLIYRASNL   58
usage_00170.pdb         1  --VLTQSPASLAVSLGQRATIFCRASETVDS-Y-GNSFMHWYQQKPGQPPKLLIYRASNL   56
usage_00171.pdb         1  DIVLTQSPASLAVSLGQRATIFCRASETVDS-Y-GNSFMHWYQQKPGQPPKLLIYRASNL   58
usage_00288.pdb         1  -IVLTQSPVSLAVSLGQRATISCRASKSVST-S-GYSYMHWYQQKPGQPPRLLLYLGSNL   57
                             VltQSP sL VSlGqraT  C as  v        f  WYQQKPGQ PkLLiy aS  

usage_00023.pdb        59  ESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPLTFGAGTKLEL---  110
usage_00071.pdb        59  ESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPLTFGAGTKLEL---  110
usage_00074.pdb        59  ESGIPARFSGSGSRTDFTLTINPVETDDVATYYCQQSNEDPLTFGSGTKLEIKRA  113
usage_00078.pdb        57  ESGIPARFSGRGSGTDFTLNIHPVEEEDAATYYCQQSHEDPLTFGAGTKLEL---  108
usage_00120.pdb        61  ESGVPDRFTGSGSGTDFTLTISSVKAEDLAVYYCQQYFRYRTFGGGTKLEI----  111
usage_00133.pdb        57  ESGIPVRFSGTGSRTDFTLIIDPVEADDVATYYCQQTNEDPYTFGGGTKLEI---  108
usage_00134.pdb        57  EFGIPARFNGSGSGTDFALTINPVEADDVATYFCQQSNEDPRTFGGGTKLEIKRA  111
usage_00135.pdb        57  EFGIPARFNGSGSGTDFALTINPVEADDVATYFCQQSNEDPRTFGGGTKLEI---  108
usage_00136.pdb        57  EFGIPARFNGSGSGTDFALTINPVEADDVATYFCQQSNEDPRTFGGGTKLEI---  108
usage_00146.pdb        59  ESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPRTFGGGTKLEI---  110
usage_00169.pdb        59  ESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPRTFGGGTKLEI---  110
usage_00170.pdb        57  ESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPRTFGGGTKLEI---  108
usage_00171.pdb        59  ESGIPARFSGSGSRTDFTLTINPVEADDVATYYCQQSNEDPRTFGGGTKLEI---  110
usage_00288.pdb        58  ESGVPARFSGSGSGTDFTLNI-PVEEEDAATYYCQHIRELTRSFGGGTKLEIKRA  111
                           E G P RF G GS TDF L I pVe  D AtY CQq  e    fG gtkle    


#=========================================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.
#
################################################EOF#################################################