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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 23:59:41 2021
# Report_file: c_0685_185.html
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#====================================
# Aligned_structures: 8
#   1: usage_00318.pdb
#   2: usage_00366.pdb
#   3: usage_00404.pdb
#   4: usage_00503.pdb
#   5: usage_00572.pdb
#   6: usage_00845.pdb
#   7: usage_01020.pdb
#   8: usage_01281.pdb
#
# Length:         61
# Identity:       16/ 61 ( 26.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     26/ 61 ( 42.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 61 (  4.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00318.pdb         1  QVQLQQPGAELVKPGASVKLSCKASGYTFTSYWMHWVKQGPGQGLEWIGEIDPSDSYPNY   60
usage_00366.pdb         1  --QLVESGGGLVQPGGSLRLSCAASGFNIKDTYIHWVRQAPGKGLEWVARIYPTNGYTRY   58
usage_00404.pdb         1  -VQLVESGGDLVKPGGSLKLSCAASGFTFSSYGMSWVRQTPDKRLEWVATISSGGNYIYY   59
usage_00503.pdb         1  DVQLQASGGGLVQPGGSLRVSCAASGFTFSSYHMAWVRQAPGKGLEWVSTINPGDGSTYY   60
usage_00572.pdb         1  -VQLQESGGGSVQAGGSLRLSCAASGYTDSRYCMAWFRQAPGKEREWVARINSGRDITYY   59
usage_00845.pdb         1  --QLLESGGGLVQPGGSLRLSCAASGFTFPWYRVHWVRQAPGKGLEWVSSIRSSGGFPYY   58
usage_01020.pdb         1  -VQLVESGGGLVQPGGSLRLSCAASGFTFRNSAMHWVRQAPGKGLEWVSSIWYSGSNTYY   59
usage_01281.pdb         1  -VQLVESGGGSVQAGGSLRLSCTASGFTFDDSDMGWYHQAPGNECELVSAIFSDGSTYYA   59
                             QL  sGg  V  GgSl lSC ASG t       W  Q Pg   Ewv  I        y

usage_00318.pdb        61  N   61
usage_00366.pdb        59  A   59
usage_00404.pdb        60  P   60
usage_00503.pdb        61  A   61
usage_00572.pdb        60  A   60
usage_00845.pdb        59  N   59
usage_01020.pdb        60  A   60
usage_01281.pdb            -     
                            


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