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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 23:23:39 2021
# Report_file: c_0757_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00005.pdb
#   2: usage_00039.pdb
#   3: usage_00043.pdb
#   4: usage_00164.pdb
#   5: usage_00177.pdb
#   6: usage_00183.pdb
#
# Length:         70
# Identity:        7/ 70 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 70 ( 31.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 70 ( 25.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00005.pdb         1  DYVLVAGHYPVWS-------IAEHGPTHCLVKQLRPLLATYG-VTAYLCGHDHNLQYLQD   52
usage_00039.pdb         1  -FIIVVGDQPIYS-------SGYSRGSSYLAYYLLPLLKDAE-VDLYISGHDNNMEVIED   51
usage_00043.pdb         1  DYVLVAGHYPIWS-------IAEHGPTRCLVKNLRPLLAAYG-VTAYLCGHDHNLQYLQD   52
usage_00164.pdb         1  DYVLVAGHYPVWS-------IAEHGPTHCLVKQLLPLLTTHK-VTAYLCGHDHNLQYLQD   52
usage_00177.pdb         1  DYVLVAGHYPVWS-------IAEHGPTHCLVKQLRPLLATYG-VTAYLCGHDHNLQYLQD   52
usage_00183.pdb         1  --VLIFSHLPVHPCAADPICLAW------NHEAVLSVLRSHQSVLCFIAGHDHDGGRCTD   52
                             vlv gh P  s        a       l   l plL     V  y  GHDhn     D

usage_00005.pdb        53  ENGVGYVLS-   61
usage_00039.pdb        52  NDMAHITCG-   60
usage_00043.pdb        53  ENGVGYVLSG   62
usage_00164.pdb        53  ENGLGFVLS-   61
usage_00177.pdb        53  ENGVGYVLS-   61
usage_00183.pdb        53  SSGAQHIT--   60
                             g       


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