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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 00:06:24 2021
# Report_file: c_0151_14.html
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#====================================
# Aligned_structures: 9
#   1: usage_00015.pdb
#   2: usage_00108.pdb
#   3: usage_00109.pdb
#   4: usage_00125.pdb
#   5: usage_00166.pdb
#   6: usage_00167.pdb
#   7: usage_00168.pdb
#   8: usage_00169.pdb
#   9: usage_00228.pdb
#
# Length:        120
# Identity:       21/120 ( 17.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     71/120 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/120 ( 15.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00015.pdb         1  V-VSQHPSRVISKSGTSVKIECRSLDFQA--TTMFWYRQFPKQSLMLMATSNEGS-KATY   56
usage_00108.pdb         1  VQLVESG-GALVQPGGSLRLSCAASGFPVNRYSMRWYRQAPGKEREWVAGMSSAGDRSSY   59
usage_00109.pdb         1  VQLVESG-GALVQPGGSLRLSCAASGFPVNRYSMRWYRQAPGKEREWVAGMSSAGDRSSY   59
usage_00125.pdb         1  VQLVETG-GGLVQPGGSLRLSCTASGFTFSMHAMTWYRQAPGKQRELVAVITSHGDRANY   59
usage_00166.pdb         1  -QLVESG-GALVQPGGSLRLSCAASGFPVNRYSMRWYRQAPGKEREWVAGMSSAGDRSSY   58
usage_00167.pdb         1  -QLVESG-GALVQPGGSLRLSCAASGFPVNRYSMRWYRQAPGKEREWVAGMSSAGDRSSY   58
usage_00168.pdb         1  -QLVESG-GALVQPGGSLRLSCAASGFPVNRYSMRWYRQAPGKEREWVAGMSSAGDRSSY   58
usage_00169.pdb         1  -QLVESG-GALVQPGGSLRLSCAASGFPVNRYSMRWYRQAPGKEREWVAGMSSAGDRSSY   58
usage_00228.pdb         1  VQLQESG-GGLVQPGGSLKLSCAASGFTFSRYAMSWYRQAPGKERESVARISSGGGTIYY   59
                             l e g g lvqpGgSl lsC asgF      M WYRQaPgk re vA   s g    Y

usage_00015.pdb        57  EQGVEKDKFLINHASL--TLSTLTVTSAHPEDSSFYICSAPGGVGAFFGQGTRLTVVE--  112
usage_00108.pdb        60  ED-SVKGRFTISRDD-ARNTVYLQMNSLKPEDTAVYYCNVNVGF-EYWGQGTQVTVS---  113
usage_00109.pdb        60  ED-SVKGRFTISRDD-ARNTVYLQMNSLKPEDTAVYYCNVNVGF-EYWGQGTQVTV----  112
usage_00125.pdb        60  TD-SVRGRFTISRDN-TKNMVYLQMNSLKPEDTAVYYCNVPRYD-SWGQGTQVTV-----  111
usage_00166.pdb        59  ED-SVKGRFTISRDD-ARNTVYLQMNSLKPEDTAVYYCNVNVGF-EYWGQGTQVTV----  111
usage_00167.pdb        59  ED-SVKGRFTISRDD-ARNTVYLQMNSLKPEDTAVYYCNVNVGF-EYWGQGTQVTV----  111
usage_00168.pdb        59  ED-SVKGRFTISRDD-ARNTVYLQMNSLKPEDTAVYYCNVNVGF-EYWGQGTQVTV----  111
usage_00169.pdb        59  ED-SVKGRFTISRDD-ARNTVYLQMNSLKPEDTAVYYCNVNVGF-EYWGQGTQVTV----  111
usage_00228.pdb        60  AD-SVKGRFTISRED-AKNTVYLQMNSLKPEDTAVYYCYVG----GFWGQGTQVTVSSGG  113
                            d svkgrFtIsr     n vyLqmnSlkPEDtavYyC v        gqgt  t     


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