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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 23:56:05 2021
# Report_file: c_0606_11.html
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#====================================
# Aligned_structures: 8
#   1: usage_00066.pdb
#   2: usage_00091.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00094.pdb
#   6: usage_00209.pdb
#   7: usage_00306.pdb
#   8: usage_00307.pdb
#
# Length:         84
# Identity:       23/ 84 ( 27.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 84 ( 27.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 84 ( 15.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00066.pdb         1  ---APEKAAFAEEHGIFFPYLLDETQEVAKAYRALRTPEVFLFDERRLLRYHGRVNDNPK   57
usage_00091.pdb         1  TLE--RVGAEVKAYGYGFPYLKDASQSVAKAYGAACTPDFFLYDRERRLVYHGQFDDAR-   57
usage_00092.pdb         1  TLE--RVGAEVKAYGYGFPYLKDASQSVAKAYGAACTPDFFLYDRERRLVYHGQFDDAR-   57
usage_00093.pdb         1  TLE--RVGAEVKAYGYGFPYLKDASQSVAKAYGAACTPDFFLYDRERRLVYHGQFDDAR-   57
usage_00094.pdb         1  TLE--RVGAEVKAYGYGFPYLKDASQSVAKAYGAACTPDFFLYDRERRLVYHGQFDDAR-   57
usage_00209.pdb         1  ---APEKAAFAEEHGIFFPYLLDETQEVAKAYRALRTPEVFLFDERRLLRYHGRVNDNPK   57
usage_00306.pdb         1  ---SPENKKVAEELGYPFPYLYDETQEVAKAYDAACTPDFYIFDRDLKCVYRGQLDDSR-   56
usage_00307.pdb         1  ---SPENKKVAEELGYPFPYLYDETQEVAKAYDAACTPDFYIFDRDLKCVYRGQLDDSR-   56
                                         G  FPYL D  Q VAKAY A  TP     D      Y G   D   

usage_00066.pdb        58  DP--S-KVQS-HDLEAAIEALLRG   77
usage_00091.pdb        58  --PGNGKDVTGADLRAAVDAVLKG   79
usage_00092.pdb        58  --PGNGKDVTGADLRAAVDAVLKG   79
usage_00093.pdb        58  --PGNGKDVTGADLRAAVDAVLKG   79
usage_00094.pdb        58  --PGNGKDVTGADLRAAVDAVLKG   79
usage_00209.pdb        58  DP--S-KVQS-HDLEAAIEALLRG   77
usage_00306.pdb        57  --PNNGIPVTGESIRAALDALLE-   77
usage_00307.pdb        57  --PNNGIPVTGESIRAALDALLEG   78
                                          AA  A 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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