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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 23:56:41 2021
# Report_file: c_0776_24.html
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#====================================
# Aligned_structures: 8
#   1: usage_00097.pdb
#   2: usage_00351.pdb
#   3: usage_00352.pdb
#   4: usage_00462.pdb
#   5: usage_00615.pdb
#   6: usage_00616.pdb
#   7: usage_00805.pdb
#   8: usage_00856.pdb
#
# Length:         71
# Identity:        9/ 71 ( 12.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 71 ( 49.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/ 71 ( 21.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  ---QCYNTSGGFLH---TPLDQVLKNVVISRENGIGGIKLKVGQPNCAEDIRRLTAVREA   54
usage_00351.pdb         1  DSVPCGVSV-----GIMDTIPQLLDVVGGYLDEGYVRIKLKI-E-P-GWDVEPVRAVRER   52
usage_00352.pdb         1  DSVPCGVSV-----GIMDTIPQLLDVVGGYLDEGYVRIKLKI-E-P-GWDVEPVRAVRER   52
usage_00462.pdb         1  RKIPVGISL-----GIQEDLPQLLKQVQLAVEKGYQRVKLKI-R-P-GYDVEPVALIRQH   52
usage_00615.pdb         1  ---PCGVSV-----GIMDTIPQLLDVVGGYLDEGYVRIKLKI-E-P-GWDVEPVRAVRER   49
usage_00616.pdb         1  ---PCGVSV-----GIMDTIPQLLDVVGGYLDEGYVRIKLKI-E-P-GWDVEPVRAVRER   49
usage_00805.pdb         1  DSVPCGVSV-----GIMDTIPQLLDVVGGYLDEGYVRIKLKI-E-P-GWDVEPVRAVRER   52
usage_00856.pdb         1  ---PCGVSV-----GIMDTIPQLLDVVGGYLDEGYVRIKLKI-E-P-GWDVEPVRAVRER   49
                              pcg s            pQlL  V      Gy riKLKi   p g Dvepv avRe 

usage_00097.pdb        55  LGDEFPLMVDA   65
usage_00351.pdb        53  FGDDVLLQVDA   63
usage_00352.pdb        53  FGDDVLLQVDA   63
usage_00462.pdb        53  FPNLPLMVDA-   62
usage_00615.pdb        50  FGDDVLLQVDA   60
usage_00616.pdb        50  FGDDVLLQVDA   60
usage_00805.pdb        53  FGDDVLLQVDA   63
usage_00856.pdb        50  FGDDVLLQVDA   60
                           fgd  ll vd 


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