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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 00:49:09 2021
# Report_file: c_0212_15.html
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#====================================
# Aligned_structures: 12
#   1: usage_00062.pdb
#   2: usage_00063.pdb
#   3: usage_00067.pdb
#   4: usage_00161.pdb
#   5: usage_00268.pdb
#   6: usage_00308.pdb
#   7: usage_00322.pdb
#   8: usage_00331.pdb
#   9: usage_00332.pdb
#  10: usage_00333.pdb
#  11: usage_00391.pdb
#  12: usage_00397.pdb
#
# Length:        109
# Identity:       48/109 ( 44.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/109 ( 63.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/109 ( 10.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00062.pdb         1  -QLVESGGGLVKPGGSLRLTCVASGFTFSDVWLNWVRQAPGKGLEWVGRIKSRTDGGTTD   59
usage_00063.pdb         1  -QLVESGGGLVKPGGSLRLTCVASGFTFSDVWLNWVRQAPGKGLEWVGRIKSRTDGGTTD   59
usage_00067.pdb         1  -QLVESGGGLVKPGGSLRLTCVASGFTFSDVWLNWVRQAPGKGLEWVGRIKSRTDGGTTD   59
usage_00161.pdb         1  -QLVESGGGLVKPGGSLRLTCVASGFTFSDVWLNWVRQAPGKGLEWVGRIKSRTDGGTTD   59
usage_00268.pdb         1  -QLVESGGGLVKPGGSLRLTCVASGFTFSDVWLNWVRQAPGKGLEWVGRIKSRTDGGTTD   59
usage_00308.pdb         1  -QLVESGGGLVKPGGSLRLSCAASGFTFSNAWMNWVRQAPGKGLEWVGRVKSKTDGGAAD   59
usage_00322.pdb         1  -QLVESGGGLVQPGGSLKLSCAASGFTLSGSNVHWVRQASGKGLEWVGRIKRNAESDATA   59
usage_00331.pdb         1  VQLVESGGGLVKPGGSLRLSCAASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTDGGTTD   60
usage_00332.pdb         1  VQLVESGGGLVKPGGSLRLSCAASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTDGGTTD   60
usage_00333.pdb         1  VQLVESGGGLVKPGGSLRLSCAASGFTFSNAWMSWVRQAPGKGLEWVGRIKSKTDGGTTD   60
usage_00391.pdb         1  VRLVESGGGLVKPGGSLRLSCSASGFDFDNAWMTWVRQPPGKGLEWVGRITGPGEGWSVD   60
usage_00397.pdb         1  VQLVESGGGLVKPGGSLRLSCSASGFDFDNAWMTWVRQPPGKGLEWVGRITGPGEGWSVD   60
                            qLVESGGGLVkPGGSLrL C ASGF f   w  WVRQ pGKGLEWVGRi     g   d

usage_00062.pdb        60  YAASVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYSCTTDGFIM-IRGV  107
usage_00063.pdb        60  YAASVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYSCTTDGFIM-IRGV  107
usage_00067.pdb        60  YAASVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYSCTTDGFIM-IRGV  107
usage_00161.pdb        60  YAASVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYSCTTDGFIM-IRGV  107
usage_00268.pdb        60  YAASVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYSCTTDGFIM-IRGV  107
usage_00308.pdb        60  YAAPVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYYCTTDQLGYD----  104
usage_00322.pdb        60  YAASMRGRLTISRDDSKNTAFLQMNSLKSDDTAMYYCVI----------   98
usage_00331.pdb        61  YAAPVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYYCARTGKY------  103
usage_00332.pdb        61  YAAPVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYYCARTGK-------  102
usage_00333.pdb        61  YAAPVKGRFTISRDDSKNTLYLQMNSLKTEDTAVYYCARTGKY------  103
usage_00391.pdb        61  YAESVKGRFTISRDNTKNTLYLEMNNVRTEDTGYYFCARTGKYY-D---  105
usage_00397.pdb        61  YAAPVEGRFTISRLNSINFLYLEMNNLRMEDSGLYFCARTGKYY-D---  105
                           YAa v GRfTISRd skNtlyL MN l  eDt  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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