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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 00:09:06 2021
# Report_file: c_0688_35.html
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#====================================
# Aligned_structures: 9
#   1: usage_00201.pdb
#   2: usage_00207.pdb
#   3: usage_00225.pdb
#   4: usage_00226.pdb
#   5: usage_00227.pdb
#   6: usage_00248.pdb
#   7: usage_00249.pdb
#   8: usage_00371.pdb
#   9: usage_00439.pdb
#
# Length:         61
# Identity:        1/ 61 (  1.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 61 (  8.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/ 61 ( 52.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00201.pdb         1  -------VGSSAVLALIH-R-SHLYLGNIG----NCRALLCKTDEHDTLTVTQLSVDHN-   46
usage_00207.pdb         1  -------GGAMAVVAVLL-N-NKLYVANVG----TNRALLCKSTVDG-LQVTQLNVDHT-   45
usage_00225.pdb         1  -------MGTTAVVILLDEKGDRAWCAHVG----DSRIYRWRK-----DQLQQITSDHT-   43
usage_00226.pdb         1  -------MGTTAVVILLDEKGDRAWCAHVG----DSRIYRWRK-----DQLQQITSDHT-   43
usage_00227.pdb         1  -------MGTTAVVILLDEKGDRAWCAHVG----DSRIYRWRK-----DQLQQITSDHT-   43
usage_00248.pdb         1  -------MGTTAVVILLDEKGDRAWCAHVG----DSRIYRWRK-----DQLQQITSDHT-   43
usage_00249.pdb         1  -------MGTTAVVILLDEKGDRAWCAHVG----ASRIYRWRK-----DQLQQITSDHT-   43
usage_00371.pdb         1  LFSVKGN--------------MLTSTSGDGCCIHVFDTYELKN-----NEAVLIERLTED   41
usage_00439.pdb         1  -------MGTTAVVILLDEKGDRAWCAHVG----DSRIYRWRK-----DQLQQITSDHT-   43
                                                        G      r               q   dh  

usage_00201.pdb            -     
usage_00207.pdb            -     
usage_00225.pdb            -     
usage_00226.pdb            -     
usage_00227.pdb            -     
usage_00248.pdb            -     
usage_00249.pdb            -     
usage_00371.pdb        42  T   42
usage_00439.pdb            -     
                            


#=========================================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.
#
################################################EOF#################################################