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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 01:53:10 2021
# Report_file: c_0985_29.html
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#====================================
# Aligned_structures: 17
#   1: usage_00290.pdb
#   2: usage_00366.pdb
#   3: usage_00499.pdb
#   4: usage_00500.pdb
#   5: usage_00501.pdb
#   6: usage_00502.pdb
#   7: usage_00543.pdb
#   8: usage_00544.pdb
#   9: usage_00545.pdb
#  10: usage_00546.pdb
#  11: usage_00638.pdb
#  12: usage_00639.pdb
#  13: usage_00640.pdb
#  14: usage_00660.pdb
#  15: usage_00767.pdb
#  16: usage_00768.pdb
#  17: usage_00850.pdb
#
# Length:         57
# Identity:        6/ 57 ( 10.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     16/ 57 ( 28.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 57 (  7.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00290.pdb         1  ALVVMKGTLYGMPVVAAAFEFAFMGGSMGSVVGARFVRAVEQALEDNCPLICFSASG   57
usage_00366.pdb         1  GVVTGYGTVDGRPVAVFSQDFTVFGGALGEVYGQKIVKVMDFALKTGCPVVGIN---   54
usage_00499.pdb         1  GVVTGWGKVDGRTVFAYAQDFTVLGGSLGETHANKIVRAYELALKVGAPVVGIN---   54
usage_00500.pdb         1  GVVTGWGKVDGRTVFAYAQDFTVLGGSLGETHANKIVRAYELALKVGAPVVGI----   53
usage_00501.pdb         1  GVVTGWGKVDGRTVFAYAQDFTVLGGSLGETHANKIVRAYELALKVGAPVVGIN---   54
usage_00502.pdb         1  GVVTGWGKVDGRTVFAYAQDFTVLGGSLGETHANKIVRAYELALKVGAPVVGI----   53
usage_00543.pdb         1  GVVTGYGTVDGRPVAVFSQDFTVFGGALGEVYGQKIVKVMDFALKTGCPVVGIN---   54
usage_00544.pdb         1  GVVTGYGTVDGRPVAVFSQDFTVFGGALGEVYGQKIVKVMDFALKTGCPVVGIN---   54
usage_00545.pdb         1  GVVTGYGTVDGRPVAVFSQDFTVFGGALGEVYGQKIVKVMDFALKTGCPVVGINDSG   57
usage_00546.pdb         1  GVVTGYGTVDGRPVAVFSQDFTVFGGALGEVYGQKIVKVMDFALKTGCPVVGI----   53
usage_00638.pdb         1  GVVTGYGTIDGRDVCIFSQDATVFGGSLGEVYGEKIVKVQELAIKTGRPLIGI----   53
usage_00639.pdb         1  GVVTGYGTIDGRDVCIFSQDATVFGGSLGEVYGEKIVKVQELAIKTGRPLIGI----   53
usage_00640.pdb         1  GVVTGYGTIDGRDVCIFSQDATVFGGSLGEVYGEKIVKVQELAIKTGRPLIGIN---   54
usage_00660.pdb         1  GVVTGWGTINGRVVYVFSQDFTVLGGSVSETHSKKICKIMDMAMQNGAPVIGIN---   54
usage_00767.pdb         1  GVLAAAGTVNGVRTIAFCTDGTVMGGAMGVEGCTHIVNAYDTAIEDQSPIVGI----   53
usage_00768.pdb         1  GVLAAAGTVNGVRTIAFCTDGTVMGGAMGVEGCTHIVNAYDTAIEDQSPIVGI----   53
usage_00850.pdb         1  GVVTGYGTVDGRPVAVFSQDFTVFGGALGEVYGQKIVKVMDFALKTGCPVVGIN---   54
                           gv    G   G        d tv GG  g      iv     A     P  gi    


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