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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 00:51:45 2021
# Report_file: c_0849_10.html
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#====================================
# Aligned_structures: 12
#   1: usage_00009.pdb
#   2: usage_00090.pdb
#   3: usage_00135.pdb
#   4: usage_00137.pdb
#   5: usage_00144.pdb
#   6: usage_00148.pdb
#   7: usage_00226.pdb
#   8: usage_00227.pdb
#   9: usage_00371.pdb
#  10: usage_00383.pdb
#  11: usage_00430.pdb
#  12: usage_00431.pdb
#
# Length:         75
# Identity:       12/ 75 ( 16.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 75 ( 24.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 75 ( 25.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00009.pdb         1  ---GAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   51
usage_00090.pdb         1  --MGSGIAQVTASSGFNVMLADVNKKALDRAMKAISQSVTHLSKTDKE-----------K   47
usage_00135.pdb         1  --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   52
usage_00137.pdb         1  --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   52
usage_00144.pdb         1  --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   52
usage_00148.pdb         1  GLMGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   54
usage_00226.pdb         1  -GLGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   53
usage_00227.pdb         1  ---GAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   51
usage_00371.pdb         1  GLMGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   54
usage_00383.pdb         1  --MGAGIAQVAAATGHTVVLVDQTEDILAKSKKGIEESLRKVAK----KK--FAENPKAG   52
usage_00430.pdb         1  --MGNGIAQACAVVGLNVVMVDISDAAVQKGVATVASSLDRLIK----KEKL-------T   47
usage_00431.pdb         1  GTMGNGIAQACAVVGLNVVMVDISDAAVQKGVATVASSLDRLIK----KEKL-------T   49
                              G GIAQ  A  G  Vv vD       k       Sl    K                

usage_00009.pdb        52  DEFVEKTLSTIATST   66
usage_00090.pdb        48  SDFVTLTMSRIKTCN   62
usage_00135.pdb        53  DECVEKTLSTIATST   67
usage_00137.pdb        53  DECVEKTLSTIATST   67
usage_00144.pdb        53  DEFVEKTLSTIATST   67
usage_00148.pdb        55  DEFVEKTLSSISTST   69
usage_00226.pdb        54  DEFVAKTLSTIATST   68
usage_00227.pdb        52  DEFVAKTLSTIATST   66
usage_00371.pdb        55  DEFVEKTLSTIATST   69
usage_00383.pdb        53  DEFVEKTLSTIATST   67
usage_00430.pdb        48  EADKASALARIKGST   62
usage_00431.pdb        50  EADKASALARIKGS-   63
                                  l  I  s 


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