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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 00:36:53 2021
# Report_file: c_0557_19.html
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#====================================
# Aligned_structures: 11
#   1: usage_00028.pdb
#   2: usage_00048.pdb
#   3: usage_00067.pdb
#   4: usage_00073.pdb
#   5: usage_00135.pdb
#   6: usage_00138.pdb
#   7: usage_00153.pdb
#   8: usage_00155.pdb
#   9: usage_00198.pdb
#  10: usage_00199.pdb
#  11: usage_00213.pdb
#
# Length:         59
# Identity:        0/ 59 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 59 ( 37.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 59 ( 32.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  LQLTQSPSSLSASVGDRITITCR-ASQGV--TSALAWYRQKPGSPPQLLIYD-------   49
usage_00048.pdb         1  LQLTQSPSSLSASVGDRITITCR-ASQGV--TSALAWYRQKPGSPPQLLIYD-------   49
usage_00067.pdb         1  LQLTQSPSSLSASVGDRITITCR-ASQGV--TSALAWYRQKPGSPPQLLIYD-------   49
usage_00073.pdb         1  -QLTQSPSSLSASVGDRITITCR-ASQGV--TSALAWYRQKPGSPPQLLIYD-------   48
usage_00135.pdb         1  LQLTQSPSSLSASVGDRITITCR-ASQGV--TSALAWYRQKPGSPPQLLIYD-------   49
usage_00138.pdb         1  --AFVNE-TSPLSTSQKATYSFTAQAGK-----PLKISLVWSD---APGSTTASLTLVN   48
usage_00153.pdb         1  IVITQSPKFMSTSVGDRVSITCK-ASQDV--STAVAWFQQKPGQSPKLLIYS-------   49
usage_00155.pdb         1  LQLTQSPSSLSASVGDRITITCR-ASQGV--TSALAWYRQKPGSPPQLLIYD-------   49
usage_00198.pdb         1  QVLTQTPSSVSTAVGSAVTINCQ-SSQNVYSNNNLAWFQQKPGQPPRLLIYD-------   51
usage_00199.pdb         1  QVLTQTPSSVSTAVGSAVTINCQ-SSQNVYSNNNLAWFQQKPGQPPRLLIYD-------   51
usage_00213.pdb         1  LQLTQSPSSLSASVGDRITITCR-ASQGV--TSALAWYRQKPGSPPQLLIYD-------   49
                              tq p   s  vg   ti c   sq       law  qkpg    lliy        


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