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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 23:21:41 2021
# Report_file: c_0207_9.html
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#====================================
# Aligned_structures: 6
#   1: usage_00055.pdb
#   2: usage_00065.pdb
#   3: usage_00066.pdb
#   4: usage_00067.pdb
#   5: usage_00091.pdb
#   6: usage_00166.pdb
#
# Length:        128
# Identity:       49/128 ( 38.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     76/128 ( 59.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/128 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00055.pdb         1  VQLVESGGGLVQPGGSLRLSCAASGFTFTDYTMDWVRQAPGKGLEWVADVNPNSGGSIYN   60
usage_00065.pdb         1  KL-QQSGGGVVQPGGSLRLSCAASGFTFSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR   59
usage_00066.pdb         1  KL-QQSGGGVVQPGGSLRLSCAASGFTFSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR   59
usage_00067.pdb         1  -L-QQSGGGVVQPGGSLRLSCAASGFTFSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR   58
usage_00091.pdb         1  QL-QESGGGLVQAGGSLRLSCAA------SFAMGWFRQAPGKEREFVASISRSGTLTRYA   53
usage_00166.pdb         1  VK-LQESGAVVQPGGSLRLSCAASGFTGSDYDMSWIRQAPGKGLEWVSGILGGSERSYYR   59
                                sgGg VQpGGSLRLSCAA      dy M W RQAPGKglEwV  i   s  s Y 

usage_00055.pdb        61  QRFKGRFTLSVDRSKNTLYLQMNSLRAEDTAVYYCARNLG---P---S-----FYFDYWG  109
usage_00065.pdb        60  DSVKGRFTISRDNSRKTLYLQMNSLRAEDTAVYYCARHGSPGY---TL-----YAWDYWG  111
usage_00066.pdb        60  DSVKGRFTISRDNSRKTLYLQMNSLRAEDTAVYYCARHGSPGY---TL-----YAWDYWG  111
usage_00067.pdb        59  DSVKGRFTISRDNSRKTLYLQMNSLRAEDTAVYYCARHGSPGY---TL-----YAWDYWG  110
usage_00091.pdb        54  DSAKGRFTISVDNAKNTVSLQMDNLNPDDTAVYYCAADLH---RPYGPGTQRSDEYDSWG  110
usage_00166.pdb        60  DSVKGRSTISRDNSRKTLYLEMNSLRAEDTAVYYCARHSWG----------------GWG  103
                           ds KGRfTiS Dns  TlyLqMnsLraeDTAVYYCAr                     WG

usage_00055.pdb       110  QGTLVTVS  117
usage_00065.pdb       112  QGTMVT--  117
usage_00066.pdb       112  QGTMVTVS  119
usage_00067.pdb       111  QGTMVTVS  118
usage_00091.pdb       111  QGTQVTVS  118
usage_00166.pdb       104  QGTTVTV-  110
                           QGT VT  


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