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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 23:28:54 2021
# Report_file: c_0592_16.html
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#====================================
# Aligned_structures: 6
#   1: usage_00459.pdb
#   2: usage_00540.pdb
#   3: usage_00584.pdb
#   4: usage_00585.pdb
#   5: usage_00587.pdb
#   6: usage_00588.pdb
#
# Length:         71
# Identity:       45/ 71 ( 63.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 71 ( 90.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 71 (  9.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00459.pdb         1  PVINFGIISTESSQNLKSIWEPFLKD-SQQTGYQVKAFFAPDYAGIIQG-RFDKVDIAWY   58
usage_00540.pdb         1  --LNFGIISTESQQNLKPQWTPFLQDMEKKLGVKVNAFFAPDYAGIIQGMRFNKVDIAWY   58
usage_00584.pdb         1  --LNFGIISTESQQNLKPQWTPFLQD-EKKLGVKVNAFFAPDYAGIIQG-RFNKVDIAWY   56
usage_00585.pdb         1  KALNFGIISTESQQNLKPQWTPFLQD-EKKLGVKVNAFFAPDYAGIIQG-RFNKVDIAWY   58
usage_00587.pdb         1  --LNFGIISTESQQNLKPQWTPFLQD-EKKLGVKVNAFFAPDYAGIIQG-RFNKVDIAWY   56
usage_00588.pdb         1  --LNFGIISTESQQNLKPQWTPFLQD-EKKLGVKVNAFFAPDYAGIIQG-RFNKVDIAWY   56
                             lNFGIISTESqQNLKpqWtPFLqD ekklGvkVnAFFAPDYAGIIQG RFnKVDIAWY

usage_00459.pdb        59  GNKAAEAV--D   67
usage_00540.pdb        59  GNLSAMEAVD-   68
usage_00584.pdb        57  GNLSAEAV--D   65
usage_00585.pdb        59  GNLSAEAV---   66
usage_00587.pdb        57  GNLSAEAV--D   65
usage_00588.pdb        57  GNLSAEAV--D   65
                           GNlsAeav   


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