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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: Wed Jan 20 23:39:05 2021
# Report_file: c_0121_28.html
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#====================================
# Aligned_structures: 7
#   1: usage_00004.pdb
#   2: usage_00006.pdb
#   3: usage_00017.pdb
#   4: usage_00075.pdb
#   5: usage_00147.pdb
#   6: usage_00473.pdb
#   7: usage_00474.pdb
#
# Length:        118
# Identity:       80/118 ( 67.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     83/118 ( 70.3%)  (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_00004.pdb         1  -KLQESGPGLVQPSQSLSITCTVSGFSLTDYGVHWVRQSPGKGLEWLGVIWSGGGTAYTA   59
usage_00006.pdb         1  -KLQESGPGLVQPSQSLSITCTVSGFSLTDYGVHWVRQSPGKGLEWLGVIWSGGGTAYTA   59
usage_00017.pdb         1  -KLQQSGPGLVQPSQSLSITCTVSGFSLTCYGVHWVRQSPGKGLEWLGVIWSGGDTDYNA   59
usage_00075.pdb         1  QLLEESGPGLVQPSQSLSITCTVSGFSLTSYGVHWVRQSPGKGLEWLGVIWSGGSTDYNA   60
usage_00147.pdb         1  QLLEESGPGLVQPSQSLSITCTVSGFSLTSYGVHWVRQSPGKGLEWLGVIWSGGSTDYNA   60
usage_00473.pdb         1  VKLQESGPGLVQPSQSLSITCTVSGFSLTDYGVHWVRQSPGKGLEWLGVIWSGGGTAYTA   60
usage_00474.pdb         1  -KLQESGPGLVQPSQSLSITCTVSGFSLTDYGVHWVRQSPGKGLEWLGVIWSGGGTAYTA   59
                             L eSGPGLVQPSQSLSITCTVSGFSLT YGVHWVRQSPGKGLEWLGVIWSGG T Y A

usage_00004.pdb        60  AFISRLNIYKDNSKNQVFFEMNSLQANDTAMYYCARRG-SYPYNYFDVWGQGTTVTVS  116
usage_00006.pdb        60  AFISRLNIYKDNSKNQVFFEMNSLQANDTAMYYCARRG-SYPYNYFDVWGQGTTVTV-  115
usage_00017.pdb        60  AFISRLSITKDNSKSQVFFKMNSLQPNDRAIYYCARRGG-------DFWGQGTTVTV-  109
usage_00075.pdb        61  AFISRLSISKDNSKSQVFFKMNSLQADDTAIYYCARNR-GYSYAMDSWGQGTSVTVS-  116
usage_00147.pdb        61  AFISRLSISKDNSKSQVFFKMNSLQADDTAIYYCARNR-GYSYAMDSWGQGTSVTVS-  116
usage_00473.pdb        61  AFISRLNIYKDNSKNQVFFEMNSLQANDTAMYYCARRG-SYPYNYFDVWGQGTTVTVS  117
usage_00474.pdb        60  AFISRLNIYKDNSKNQVFFEMNSLQANDTAMYYCARRG-SYPYNYFDVWGQGTTVTV-  115
                           AFISRL I KDNSK QVFF MNSLQa DtA YYCAR                      


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