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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 02:12:03 2021
# Report_file: c_0811_8.html
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#====================================
# Aligned_structures: 19
#   1: usage_00001.pdb
#   2: usage_00135.pdb
#   3: usage_00150.pdb
#   4: usage_00163.pdb
#   5: usage_00164.pdb
#   6: usage_00181.pdb
#   7: usage_00182.pdb
#   8: usage_00202.pdb
#   9: usage_00295.pdb
#  10: usage_00316.pdb
#  11: usage_00317.pdb
#  12: usage_00457.pdb
#  13: usage_00458.pdb
#  14: usage_00559.pdb
#  15: usage_00563.pdb
#  16: usage_00572.pdb
#  17: usage_00575.pdb
#  18: usage_00645.pdb
#  19: usage_00646.pdb
#
# Length:         55
# Identity:        9/ 55 ( 16.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     29/ 55 ( 52.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 55 (  7.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00001.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRL--   52
usage_00135.pdb         1  FGLVVRMYLSSQAIKLVANVQAQGIVHTDIKPANFLLLKDGRLFLGDFGTYRIN-   54
usage_00150.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLM-   53
usage_00163.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSR---   51
usage_00164.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLM-   53
usage_00181.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLM-   53
usage_00182.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMT   54
usage_00202.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRL--   52
usage_00295.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLM-   53
usage_00316.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLM-   53
usage_00317.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLM-   53
usage_00457.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMT   54
usage_00458.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMT   54
usage_00559.pdb         1  -TFKDLVSCTYQLARGMEYLASQKCIHRDLAARNVLVTENNVMKIADFGLARDI-   53
usage_00563.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLM-   53
usage_00572.pdb         1  -TAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHVVKVADFGLSRL--   52
usage_00575.pdb         1  -NAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRLMT   54
usage_00645.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRL--   52
usage_00646.pdb         1  -SAVVLLYMATQISSAMEYLEKKNFIHRDLAARNCLVGENHLVKVADFGLSRL--   52
                              vvl y   Q    meyl     iHrDlaarN Lv en   k aDFGl R   


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