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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 23:48:07 2021
# Report_file: c_0334_6.html
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#====================================
# Aligned_structures: 8
#   1: usage_00026.pdb
#   2: usage_00031.pdb
#   3: usage_00033.pdb
#   4: usage_00036.pdb
#   5: usage_00039.pdb
#   6: usage_00087.pdb
#   7: usage_00088.pdb
#   8: usage_00091.pdb
#
# Length:         67
# Identity:        9/ 67 ( 13.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     21/ 67 ( 31.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 67 ( 26.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  ERVYIKLRGARTLVGTLQAFDSHSNIVLSDAVETIYQLN--E--S--ERRSEMVFIRGDT   54
usage_00031.pdb         1  --VYIKLRGARTLVGTLQAFDSHSNIVLSDAVETIYQLNNEELS-ESERRSEMVFIRGDT   57
usage_00033.pdb         1  --VYIKLRGARTLVGTLQAFDSHSNIVLSDAVETIYQLNNEELS-ESERRSEMVFIRGDT   57
usage_00036.pdb         1  --VVIILVDGESLIASLNGFDKNTNLFLTNVFNR-----------KEF-ISKAQLLRGSE   46
usage_00039.pdb         1  --VYIKLRGARTLVGTLQAFDSHSNIVLSDAVETIYQLNNEELS-ESERRSEMVFIRGDT   57
usage_00087.pdb         1  --VYIKLRGARTLVGTLQAFDSHCNIVLSDAVETIYQLNNEELS-ESERRCEMVFIRGDT   57
usage_00088.pdb         1  --VYIKLRGARTLVGTLQAFDSHCNIVLSDAVET-------------ERRCEMVFIRGDT   45
usage_00091.pdb         1  --IFVLLRDGRMLFGVLRTFDQYANLILQDCVERIYF-SEENK--YAEEDRGIFMIRGEN   55
                             v i Lr  r L g L  FD   N  L d ve              e       iRG  

usage_00026.pdb        55  VTLIS--   59
usage_00031.pdb        58  VTLIST-   63
usage_00033.pdb        58  VTLIS--   62
usage_00036.pdb        47  IALVGL-   52
usage_00039.pdb        58  VTLIS--   62
usage_00087.pdb        58  VTLISTP   64
usage_00088.pdb        46  VTLISTP   52
usage_00091.pdb        56  VVMLGE-   61
                           v l    


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