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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 00:35:30 2021
# Report_file: c_0212_17.html
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#====================================
# Aligned_structures: 11
#   1: usage_00033.pdb
#   2: usage_00058.pdb
#   3: usage_00085.pdb
#   4: usage_00086.pdb
#   5: usage_00099.pdb
#   6: usage_00100.pdb
#   7: usage_00309.pdb
#   8: usage_00310.pdb
#   9: usage_00311.pdb
#  10: usage_00312.pdb
#  11: usage_00357.pdb
#
# Length:        108
# Identity:       53/108 ( 49.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     55/108 ( 50.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/108 ( 13.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00033.pdb         1  --QLAESGPGLVAPSQSLSITCTVSGFSLTDYGVDWVRQPPGKGLEWLGMIWGDGSTDYN   58
usage_00058.pdb         1  QVQLKESGPGLVAPSQSLSITCTVSGFSLTGYGVNWVRQPPGKGLEWLGMIWGDGSTDYN   60
usage_00085.pdb         1  --QLRESGPSLVKPSQTLSLTCTASGFSLSDKAVGWVRQAPGKALEWLGSIDTGGNTGYN   58
usage_00086.pdb         1  -VQLKESGPGLVAPSQSLSITCTVSGFSLTDYGVDWVRQPPGKGLEWLGMIWGDGSTDYN   59
usage_00099.pdb         1  --QLKESGPGLVAPSQSLSITCTVSGFLLISNGVHWVRQPPGKGLEWLGVIWAGGNTNYN   58
usage_00100.pdb         1  -VQLKESGPGLVAPSQSLSITCTVSGFLLISNGVHWVRQPPGKGLEWLGVIWAGGNTNYN   59
usage_00309.pdb         1  --QLKESGPGLVAPSQSLSITCTVSGFSLIGYDINWVRQPPGKGLEWLGMIWGDGTTDYN   58
usage_00310.pdb         1  --QLKESGPGLVAPSQSLSITCTVSGFSLIGYDINWVRQPPGKGLEWLGMIWGDGTTDYN   58
usage_00311.pdb         1  -VQLRESGPSLVKPSQTLSLTCTASGFSLSDKAVGWVRQAPGKALEWLGNIDTGGITGYN   59
usage_00312.pdb         1  --QLRESGPSLVKPSQTLSLTCTASGFSLSDKAVGWVRQAPGKALEWLGNIDTGGITGYN   58
usage_00357.pdb         1  --QLKESGPGLVAPSQSLSITCTVSGFLLISNGVHWVRQPPGKGLEWLGVIWAGGNTNYN   58
                             QL ESGP LV PSQ LS TCT SGF L      WVRQ PGK LEWLG I   G T YN

usage_00033.pdb        59  SALKSRLSITKDNSKSQVFLKMNSLQTDDTARYYCVRDPAD-------   99
usage_00058.pdb        61  SALKSRLNISKDKSKSQVFLRMYSLQTDDTARYYCAR-----------   97
usage_00085.pdb        59  PGLKSRLSITKDNSKSQVSLSVSSVTTEDSATYYCTSVHQETKK----  102
usage_00086.pdb        60  SALKSRLSITKDNSKSQVFLKMNSLQTDDTARYYCVRDP---------   98
usage_00099.pdb        59  SALMSRVSISKDNSKSQVFLKMKSLQTDDTAMYYCAR-----------   95
usage_00100.pdb        60  SALMSRVSISKDNSKSQVFLKMKSLQTDDTAMYYCAR-----------   96
usage_00309.pdb        59  SALKSRLSISKDNSKSQVFLKMNSLRTDDTATYSCARGGYY-------   99
usage_00310.pdb        59  SALKSRLSISKDNSKSQVFLKMNSLRTDDTATYSCARGGYY-------   99
usage_00311.pdb        60  PGLKSRLSITKDNSKNQVSLSVSSATAEDSATYYCTTVHQKTLEVRSC  107
usage_00312.pdb        59  PGLKSRLSITKDNSKNQVSLSVSSATAEDSATYYCT------------   94
usage_00357.pdb        59  SALMSRVSISKDNSKSQVFLKMKSLQTDDTAMYYCAR-----------   95
                             L SR sI KDnSK QV L   S    D A Y C             


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